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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21NS
Molecular Weight 295.442
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DOTHIEPIN, Z-

SMILES

CN(C)CC\C=C1\C2=C(CSC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=PHTUQLWOUWZIMZ-BOPFTXTBSA-N
InChI=1S/C19H21NS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11-

HIDE SMILES / InChI

Molecular Formula C19H21NS
Molecular Weight 295.442
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:33:27 UTC 2023
Edited
by admin
on Sat Dec 16 09:33:27 UTC 2023
Record UNII
CZ377VWX9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOTHIEPIN, Z-
Common Name English
DOSULEPIN HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
CIS-DOTHIEPIN
Common Name English
DOSULEPIN, Z-ISOMER
Common Name English
1-Propanamine, 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethyl-, (3Z)-
Systematic Name English
DOTHIEPIN, Z-ISOMER
Common Name English
(Z)-N,N-DIMETHYL-3-(6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YLIDENE)PROPYLAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90873548
Created by admin on Sat Dec 16 09:33:27 UTC 2023 , Edited by admin on Sat Dec 16 09:33:27 UTC 2023
PRIMARY
CAS
25627-38-7
Created by admin on Sat Dec 16 09:33:27 UTC 2023 , Edited by admin on Sat Dec 16 09:33:27 UTC 2023
PRIMARY
FDA UNII
CZ377VWX9P
Created by admin on Sat Dec 16 09:33:27 UTC 2023 , Edited by admin on Sat Dec 16 09:33:27 UTC 2023
PRIMARY
PUBCHEM
5282426
Created by admin on Sat Dec 16 09:33:27 UTC 2023 , Edited by admin on Sat Dec 16 09:33:27 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP