1-phenyl-3-(4-thiophen-3-ylphenyl)imino-indol-2-one

Systemtic Name: 1-phenyl-3-(4-thiophen-3-ylphenyl)imino-indol-2-one Openeye Name: 1-phenyl-3-[4-(3-thienyl)phenyl]imino-indolin-2-one CAS Name: 1-phenyl-3-[4-(3-thiophenyl)phenyl]imino-2-indolone IUPAC Name: 1-phenyl-3-(4-thiophen-3-ylphenyl)iminoindol-2-one Traditional Name: 1-phenyl-3-[4-(3-thienyl)phenyl]imino-oxindole Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CSC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CSC=C5)C2=O

InChI

InChI=1S/C24H16N2OS/c27-24-23(25-19-12-10-17(11-13-19)18-14-15-28-16-18)21-8-4-5-9-22(21)26(24)20-6-2-1-3-7-20/h1-16H