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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7N3S
Molecular Weight 201.248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(AMINOTHIO)-3-QUINOLINECARBONITRILE

SMILES

NSC1=NC2=C(C=CC=C2)C=C1C#N

InChI

InChIKey=ZONGDUDXLAFXHI-UHFFFAOYSA-N
InChI=1S/C10H7N3S/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)14-12/h1-5H,12H2

HIDE SMILES / InChI

Molecular Formula C10H7N3S
Molecular Weight 201.248
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:57:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:12 GMT 2025
Record UNII
U4MMQ433MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(AMINOTHIO)-3-QUINOLINECARBONITRILE
Systematic Name English
NSC-329308
Preferred Name English
3-CYANO-2-QUINOLINESULFENAMIDE
Systematic Name English
2-QUINOLINESULFENAMIDE, 3-CYANO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00219751
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY
CAS
69513-36-6
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY
PUBCHEM
332485
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY
NSC
329308
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY
FDA UNII
U4MMQ433MS
Created by admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
PRIMARY