3-(1H-benzimidazol-2-ylsulfanyl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-4-phenyl-carbostyril Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N3OS/c26-21-20(27-22-24-17-12-6-7-13-18(17)25-22)19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)23-21/h1-13H,(H,23,26)(H,24,25)