4-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide CAS Name: 4-methoxy-N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-4-methoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCS(=O)CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCS(=O)CC4=N3

InChI

InChI=1S/C18H17N3O3S/c1-24-14-5-2-12(3-6-14)18(22)19-13-4-7-16-15(10-13)20-17-11-25(23)9-8-21(16)17/h2-7,10H,8-9,11H2,1H3,(H,19,22)