3-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 2-(4-nitrophenyl)sulfanyl-3-(p-tolyl)-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 3-(4-methylphenyl)-2-[(4-nitrophenyl)thio]-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 2-[(4-nitrophenyl)thio]-3-(p-tolyl)-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=C2)SC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=C2)SC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O3S/c1-15-6-8-16(9-7-15)19-14-22-25-20-4-2-3-5-21(20)26(22)24(28)23(19)31-18-12-10-17(11-13-18)27(29)30/h2-14,25H,1H3