4-phenyl-2-(1,3-thiazol-2-yl)benzo[f]isoindole-1,3-dione

Systemtic Name: 4-phenyl-2-(1,3-thiazol-2-yl)benzo[f]isoindole-1,3-dione Openeye Name: 4-phenyl-2-thiazol-2-yl-benzo[f]isoindole-1,3-dione CAS Name: 4-phenyl-2-(2-thiazolyl)benzo[f]isoindole-1,3-dione IUPAC Name: 4-phenyl-2-(1,3-thiazol-2-yl)benzo[f]isoindole-1,3-dione Traditional Name: 4-phenyl-2-thiazol-2-yl-benz[f]isoindole-1,3-quinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=NC=CS5

InChI

InChI=1S/C21H12N2O2S/c24-19-16-12-14-8-4-5-9-15(14)17(13-6-2-1-3-7-13)18(16)20(25)23(19)21-22-10-11-26-21/h1-12H