5-[(Z)-2-(4-phenylphenyl)-2-sulfanyl-ethenyl]iminoquinolin-8-one

Systemtic Name: 5-[(Z)-2-(4-phenylphenyl)-2-sulfanyl-ethenyl]iminoquinolin-8-one Openeye Name: 5-[(Z)-2-(4-phenylphenyl)-2-sulfanyl-vinyl]iminoquinolin-8-one CAS Name: 5-[(Z)-2-mercapto-2-(4-phenylphenyl)ethenyl]imino-8-quinolinone IUPAC Name: 5-[(Z)-2-(4-phenylphenyl)-2-sulfanylethenyl]iminoquinolin-8-one Traditional Name: 5-[(Z)-2-mercapto-2-(4-phenylphenyl)vinyl]iminoquinolin-8-one Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CN=C3C=CC(=O)C4=C3C=CC=N4)S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/N=C3C=CC(=O)C4=C3C=CC=N4)/S

InChI

InChI=1S/C23H16N2OS/c26-21-13-12-20(19-7-4-14-24-23(19)21)25-15-22(27)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-15,27H/b22-15-,25-20?