2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-[4-(2-naphthyl)thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[4-(2-naphthalenyl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-[4-(2-naphthyl)thiazol-2-yl]isoindoline-1,3-quinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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