1-phenyl-3,4-bis(phenylsulfanyl)quinolin-2-one

Systemtic Name: 1-phenyl-3,4-bis(phenylsulfanyl)quinolin-2-one Openeye Name: 1-phenyl-3,4-bis(phenylsulfanyl)quinolin-2-one CAS Name: 1-phenyl-3,4-bis(phenylthio)-2-quinolinone IUPAC Name: 1-phenyl-3,4-bis(phenylsulfanyl)quinolin-2-one Traditional Name: 1-phenyl-3,4-bis(phenylthio)carbostyril Formula: C27H19NOS2 MolecularWeight: 437.57586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C27H19NOS2/c29-27-26(31-22-16-8-3-9-17-22)25(30-21-14-6-2-7-15-21)23-18-10-11-19-24(23)28(27)20-12-4-1-5-13-20/h1-19H