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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N4S
Molecular Weight 230.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-P-1455

SMILES

CC1=CSC(NC2=NC3=CC=CC=C3N2)=N1

InChI

InChIKey=XVLVNBRVOHODDC-UHFFFAOYSA-N
InChI=1S/C11H10N4S/c1-7-6-16-11(12-7)15-10-13-8-4-2-3-5-9(8)14-10/h2-6H,1H3,(H2,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H10N4S
Molecular Weight 230.289
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 Fri Dec 15 19:08:41 GMT 2023
Edited
by admin
on Fri Dec 15 19:08:41 GMT 2023
Record UNII
VI3EU6976G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-P-1455
Common Name English
1H-BENZIMIDAZOL-2-AMINE, N-(4-METHYL-2-THIAZOLYL)-
Systematic Name English
N-(4-METHYL-2-THIAZOLYL)-1H-BENZIMIDAZOL-2-AMINE
Systematic Name English
Code System Code Type Description
CAS
131185-01-8
Created by admin on Fri Dec 15 19:08:41 GMT 2023 , Edited by admin on Fri Dec 15 19:08:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID10927118
Created by admin on Fri Dec 15 19:08:41 GMT 2023 , Edited by admin on Fri Dec 15 19:08:41 GMT 2023
PRIMARY
FDA UNII
VI3EU6976G
Created by admin on Fri Dec 15 19:08:41 GMT 2023 , Edited by admin on Fri Dec 15 19:08:41 GMT 2023
PRIMARY
PUBCHEM
3035593
Created by admin on Fri Dec 15 19:08:41 GMT 2023 , Edited by admin on Fri Dec 15 19:08:41 GMT 2023
PRIMARY