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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O3S
Molecular Weight 286.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL (2E)-3-(4-OXO-4H-[1,3]THIAZINO[3,2-A]BENZIMIDAZOL-2-YL)ACRYLATE

SMILES

COC(=O)\C=C\C1=CC(=O)N2C(S1)=NC3=C2C=CC=C3

InChI

InChIKey=ANJVOVCAZIXIPA-VOTSOKGWSA-N
InChI=1S/C14H10N2O3S/c1-19-13(18)7-6-9-8-12(17)16-11-5-3-2-4-10(11)15-14(16)20-9/h2-8H,1H3/b7-6+

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-371813
Preferred Name English
METHYL (2E)-3-(4-OXO-4H-[1,3]THIAZINO[3,2-A]BENZIMIDAZOL-2-YL)ACRYLATE
Systematic Name English
methyl (E)-3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
Systematic Name English
2-Propenoic acid, 3-(4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazol-2-yl)-, methyl ester
Common Name English
2-Propenoic acid, 3-(4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazol-2-yl)-, methyl ester, (E)-
Common Name English
Code System Code Type Description
CAS
910621-09-9
Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
5931398
Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025
PRIMARY
CAS
83443-84-9
Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025
PRIMARY
FDA UNII
Z4WM3SE6VV
Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025
PRIMARY
NSC
371813
Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025
PRIMARY