2-(5-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-phenylthiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-phenyl-2-thiazolyl)isoindole-1,3-dione IUPAC Name: 2-(5-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-phenylthiazol-2-yl)isoindoline-1,3-quinone Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10N2O2S/c20-15-12-8-4-5-9-13(12)16(21)19(15)17-18-10-14(22-17)11-6-2-1-3-7-11/h1-10H