3-(1H-benzimidazol-2-ylsulfanyl)-6-chloranyl-4-(2-chlorophenyl)-1H-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-6-chloranyl-4-(2-chlorophenyl)-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-6-chloro-4-(2-chlorophenyl)carbostyril Formula: C22H13Cl2N3OS MolecularWeight: 438.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H13Cl2N3OS/c23-12-9-10-16-14(11-12)19(13-5-1-2-6-15(13)24)20(21(28)25-16)29-22-26-17-7-3-4-8-18(17)27-22/h1-11H,(H,25,28)(H,26,27)