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Items: 1 to 20 of 25

1.
an image of a chemical structure CID 5284550

Dosulepin; trans-dothiepin; Dosulepine ...

MW:
295.400
g/mol
MF:
C19H21NS
IUPAC name:
(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2005-03-26
2.
an image of a chemical structure CID 162642778

MW:
301.500
g/mol
MF:
C19H21NS
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-bis(tride...
Create Date:
2022-03-15
3.
an image of a chemical structure CID 138987999

MW:
298.500
g/mol
MF:
C19H21NS
IUPAC name:
(3Z)-N,N-dimethyl-3-(1,2,3-trideuterio-6H-benzo[c][1]benzoth...
Create Date:
2019-09-13
4.
an image of a chemical structure CID 131708494

MW:
298.500
g/mol
MF:
C19H21NS
IUPAC name:
3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-(trideu...
Create Date:
2017-11-01
5.
an image of a chemical structure CID 131699081

Dothiepin-d3; 136765-31-6; (3E)-N,N-Dimethyl-3-(1,2,3-trideuterio-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

MW:
298.500
g/mol
MF:
C19H21NS
IUPAC name:
(3E)-N,N-dimethyl-3-(1,2,3-trideuterio-6H-benzo[c][1]benzoth...
Create Date:
2017-10-24
6.
an image of a chemical structure CID 121493650

HY-12394S; CS-0200795

MW:
298.500
g/mol
MF:
C19H21NS
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-(t...
Create Date:
2016-08-16
7.
an image of a chemical structure CID 5282426

Dothiepin; cis-dothiepin; Dosulepin ...

MW:
295.400
g/mol
MF:
C19H21NS
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2005-03-25
8.
an image of a chemical structure CID 3155

Dosulepin; 113-53-1; Prestwick0_000488 ...

MW:
295.400
g/mol
MF:
C19H21NS
IUPAC name:
3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan...
Create Date:
2005-03-25
9.
an image of a chemical structure CID 168321066

MW:
590.900
g/mol
MF:
C38H42N2S2
IUPAC name:
(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2023-06-27
10.
an image of a chemical structure CID 162642777

1276545-35-7; Dothiepin-d6 HCl (N,N-dimethyl-d6) (cis/trans mixture); Dothiepin-d6 (hydrochloride) ...

MW:
337.900
g/mol
MF:
C19H22ClNS
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-bis(tride...
Create Date:
2022-03-15
11.
an image of a chemical structure CID 138394146

Dibenzo[b,e]thiepin, 1-propanamine deriv.; DTXSID70859204; 83657-25-4

MW:
385.500
g/mol
MF:
C21H23NO4S
IUPAC name:
(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2019-06-20
12.
an image of a chemical structure CID 131708493

MW:
414.500
g/mol
MF:
C23H25NO4S
IUPAC name:
3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-N-(trideu...
Create Date:
2017-11-01
13.
an image of a chemical structure CID 74764146

MW:
331.900
g/mol
MF:
C19H22ClNS
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2014-06-23
14.
an image of a chemical structure CID 73759856

HMS3373P22

MW:
330.900
g/mol
MF:
C19H21ClNS-
IUPAC name:
3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan...
Create Date:
2014-05-23
15.
an image of a chemical structure CID 68631603

SCHEMBL3409482

MW:
627.300
g/mol
MF:
C38H43ClN2S2
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2012-11-30
16.
an image of a chemical structure CID 68618022

SCHEMBL3374653

MW:
590.900
g/mol
MF:
C38H42N2S2
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2012-11-30
17.
an image of a chemical structure CID 51371381

HMS2096B17; HMS2230G11; HMS3713B17

MW:
330.900
g/mol
MF:
C19H21ClNS-
IUPAC name:
(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2011-05-19
18.
an image of a chemical structure CID 25271791

[3-(6,11-Dihydrodibenzo[b,e]thiepin-11-ylidene)propyl]dimethylaminium

MW:
296.500
g/mol
MF:
C19H22NS+
IUPAC name:
[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimet...
Create Date:
2009-05-27
19.
an image of a chemical structure CID 21158566

MW:
368.400
g/mol
MF:
C19H23Cl2NS
IUPAC name:
(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylp...
Create Date:
2007-12-05
20.
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