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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide IUPAC Name: 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)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)CC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2S/c21-17(12-4-2-1-3-5-12)18-13-6-7-15-14(10-13)19-16-11-23(22)9-8-20(15)16/h1-7,10H,8-9,11H2,(H,18,21)