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

Systemtic Name: 2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-[4-(1-naphthyl)thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[4-(1-naphthalenyl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-[4-(1-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(=C1)C=CC=C2C3=CSC(=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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