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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2OS
Molecular Weight 230.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=GRKASTQCHDNZNX-UHFFFAOYSA-N
InChI=1S/C12H10N2OS/c1-7-3-4-10-9(5-7)13-12-14(10)11(15)6-8(2)16-12/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H10N2OS
Molecular Weight 230.286
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 13:05:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:43 GMT 2023
Record UNII
3A9Q5124I6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-DIMETHYL-4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE
Systematic Name English
4H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE, 2,8-DIMETHYL-
Systematic Name English
NSC-297310
Code English
Code System Code Type Description
NSC
297310
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
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FDA UNII
3A9Q5124I6
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
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EPA CompTox
DTXSID60214661
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
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CAS
64411-77-4
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
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PUBCHEM
326281
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
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