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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NS2
Molecular Weight 301.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BISULEPIN, (Z)-

SMILES

CN(C)CC\C=C1/C2=C(SC=C2)SCC3=C1C=CC=C3

InChI

InChIKey=ZLJLUTCIUOCIQM-NVNXTCNLSA-N
InChI=1S/C17H19NS2/c1-18(2)10-5-8-15-14-7-4-3-6-13(14)12-20-17-16(15)9-11-19-17/h3-4,6-9,11H,5,10,12H2,1-2H3/b15-8-

HIDE SMILES / InChI

Molecular Formula C17H19NS2
Molecular Weight 301.469
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 15:22:44 GMT 2023
Edited
by admin
on Sat Dec 16 15:22:44 GMT 2023
Record UNII
2J9S539DHX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISULEPIN, (Z)-
Common Name English
DITHIADEN, (Z)-
Common Name English
CIS-4-(3-(DIMETHYLAMINO)PROPYLIDENE)-4,9-DIHYDROBENZO(E)THIENO(2,3-B)THIEPIN
Systematic Name English
1-PROPANAMINE, N,N-DIMETHYL-3-THIENO(2,3-C)(2)BENZOTHIEPIN-4(9H)-YLIDENE-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
2J9S539DHX
Created by admin on Sat Dec 16 15:22:45 GMT 2023 , Edited by admin on Sat Dec 16 15:22:45 GMT 2023
PRIMARY
PUBCHEM
6537425
Created by admin on Sat Dec 16 15:22:45 GMT 2023 , Edited by admin on Sat Dec 16 15:22:45 GMT 2023
PRIMARY
CAS
42504-84-7
Created by admin on Sat Dec 16 15:22:45 GMT 2023 , Edited by admin on Sat Dec 16 15:22:45 GMT 2023
PRIMARY
Related Record Type Details
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