4-oxidanylidene-N-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: 4-oxo-N-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: 4-oxo-N-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: 4-oxo-N-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2S/c21-15-10-14(16(22)18-11-6-2-1-3-7-11)23-17-19-12-8-4-5-9-13(12)20(15)17/h1-9,14H,10H2,(H,18,22)