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

Systemtic Name: methyl 4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Openeye Name: methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate CAS Name: 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylic acid methyl ester IUPAC Name: methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Traditional Name: 4-keto-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylic acid methyl ester Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)N2C3=CC=CC=C3N=C2S1

Isomeric SMILES

COC(=O)C1=CC(=O)N2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C12H8N2O3S/c1-17-11(16)9-6-10(15)14-8-5-3-2-4-7(8)13-12(14)18-9/h2-6H,1H3