N-(4-methoxyphenyl)-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H13N3O3S/c1-24-12-8-6-11(7-9-12)19-17(23)15-10-16(22)21-14-5-3-2-4-13(14)20-18(21)25-15/h2-10H,1H3,(H,19,23)