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

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H15N3O3S/c1-24-14-9-5-3-7-12(14)19-17(23)15-10-16(22)21-13-8-4-2-6-11(13)20-18(21)25-15/h2-9,15H,10H2,1H3,(H,19,23)