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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N4OS
Molecular Weight 244.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KR-33028

SMILES

NC(=N)NC(=O)C1=CC2=C(C=CC=C2S1)C#N

InChI

InChIKey=WGKIDCRTLNUROQ-UHFFFAOYSA-N
InChI=1S/C11H8N4OS/c12-5-6-2-1-3-8-7(6)4-9(17-8)10(16)15-11(13)14/h1-4H,(H4,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H8N4OS
Molecular Weight 244.272
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 Sat Dec 16 09:45:06 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:06 GMT 2023
Record UNII
FX7EF8AXC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KR-33028
Common Name English
BENZO(B)THIOPHENE-2-CARBOXAMIDE, N-(AMINOIMINOMETHYL)-4-CYANO-
Systematic Name English
Code System Code Type Description
PUBCHEM
11515637
Created by admin on Sat Dec 16 09:45:06 GMT 2023 , Edited by admin on Sat Dec 16 09:45:06 GMT 2023
PRIMARY
CAS
861218-37-3
Created by admin on Sat Dec 16 09:45:06 GMT 2023 , Edited by admin on Sat Dec 16 09:45:06 GMT 2023
PRIMARY
FDA UNII
FX7EF8AXC3
Created by admin on Sat Dec 16 09:45:06 GMT 2023 , Edited by admin on Sat Dec 16 09:45:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID90833501
Created by admin on Sat Dec 16 09:45:06 GMT 2023 , Edited by admin on Sat Dec 16 09:45:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY