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

Systemtic Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)thio]-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)thio]-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C23H14Cl2N2OS MolecularWeight: 437.34106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=C(C(=O)N23)SC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=C(C(=O)N23)SC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14Cl2N2OS/c24-15-7-5-14(6-8-15)18-13-21-26-19-3-1-2-4-20(19)27(21)23(28)22(18)29-17-11-9-16(25)10-12-17/h1-13,26H