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

Systemtic Name: 2-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]isoindoline-1,3-quinone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N3O2S/c22-17-14-5-1-2-6-15(14)18(23)21(17)9-7-13-11-24-16(20-13)12-4-3-8-19-10-12/h1-6,8,10-11H,7,9H2