2-(5-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-phenylthiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-phenyl-2-thiazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-phenylthiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

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