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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N3C4=CC=CC=C4N=C3S2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N3C4=CC=CC=C4N=C3S2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c27-21(16-11-5-2-6-12-16)25-19-20(15-9-3-1-4-10-15)29-23-24-17-13-7-8-14-18(17)26(23)22(19)28/h1-14,19-20H,(H,25,27)