2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione hydrobromide

Systemtic Name: 2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione hydrobromide Openeye Name: 2-[2-(4-phenylthiazol-2-yl)ethyl]isoindoline-1,3-dione hydrobromide CAS Name: 2-[2-(4-phenyl-2-thiazolyl)ethyl]isoindole-1,3-dione hydrobromide IUPAC Name: 2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione hydrobromide Traditional Name: 2-[2-(4-phenylthiazol-2-yl)ethyl]isoindoline-1,3-quinone hydrobromide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O.Br

InChI

InChI=1S/C19H14N2O2S.BrH/c22-18-14-8-4-5-9-15(14)19(23)21(18)11-10-17-20-16(12-24-17)13-6-2-1-3-7-13;/h1-9,12H,10-11H2;1H