3-(4-phenoxyphenyl)imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-(4-phenoxyphenyl)imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(4-phenoxyphenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(4-phenoxyphenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(4-phenoxyphenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(4-phenoxyphenyl)imino-1-(3-thienyl)oxindole Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C5=CSC=C5

InChI

InChI=1S/C24H16N2O2S/c27-24-23(21-8-4-5-9-22(21)26(24)18-14-15-29-16-18)25-17-10-12-20(13-11-17)28-19-6-2-1-3-7-19/h1-16H