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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClN2OS
Molecular Weight 250.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLORO-2-METHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE

SMILES

CC1=CC(=O)N2C(S1)=NC3=C2C=CC(Cl)=C3

InChI

InChIKey=SLVMEQWPWQMKLV-UHFFFAOYSA-N
InChI=1S/C11H7ClN2OS/c1-6-4-10(15)14-9-3-2-7(12)5-8(9)13-11(14)16-6/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C11H7ClN2OS
Molecular Weight 250.704
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 12:37:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:54 GMT 2023
Record UNII
H75TGF4ZQA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-CHLORO-2-METHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE
Systematic Name English
4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE, 8-CHLORO-2-METHYL-
Systematic Name English
NSC-297311
Code English
Code System Code Type Description
FDA UNII
H75TGF4ZQA
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID20214662
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
PUBCHEM
326282
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
NSC
297311
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
CAS
64411-78-5
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY