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

Systemtic Name: 4-oxidanylidene-N-(4-phenylphenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: 4-oxo-N-(4-phenylphenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: 4-oxo-N-(4-phenylphenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: 4-oxo-N-(4-phenylphenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-(4-phenylphenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c27-21-14-20(29-23-25-18-8-4-5-9-19(18)26(21)23)22(28)24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,20H,14H2,(H,24,28)