methyl 8-methyl-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate

Systemtic Name: methyl 8-methyl-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Openeye Name: methyl 8-methyl-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate CAS Name: 8-methyl-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylic acid methyl ester IUPAC Name: methyl 8-methyl-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Traditional Name: 4-keto-8-methyl-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylic acid methyl ester Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C=C(SC3=N2)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C=C(SC3=N2)C(=O)OC

InChI

InChI=1S/C13H10N2O3S/c1-7-3-4-9-8(5-7)14-13-15(9)11(16)6-10(19-13)12(17)18-2/h3-6H,1-2H3