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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2OS
Molecular Weight 216.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=XMOVWCGYIZUIIG-UHFFFAOYSA-N
InChI=1S/C11H8N2OS/c1-7-6-10(14)13-9-5-3-2-4-8(9)12-11(13)15-7/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C11H8N2OS
Molecular Weight 216.259
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 12:41:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:43 GMT 2023
Record UNII
DO4CXN15JQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE
Systematic Name English
NSC-297309
Code English
2-METHYLBENZIMIDAZO(2,1-B)-2,3-DIHYDRO-1,3-THIAZIN-4-ONE
Systematic Name English
4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE, 2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
DO4CXN15JQ
Created by admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
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CAS
64411-76-3
Created by admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID00214660
Created by admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
PRIMARY
PUBCHEM
194190
Created by admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
PRIMARY
NSC
297309
Created by admin on Sat Dec 16 12:41:43 GMT 2023 , Edited by admin on Sat Dec 16 12:41:43 GMT 2023
PRIMARY