2-[(E)-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-[2-(2-pyridyl)thiazol-4-yl]but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-[2-(2-pyridinyl)-4-thiazolyl]but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-[2-(2-pyridyl)thiazol-4-yl]but-3-enyl]isoindoline-1,3-quinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C=C/C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O2S/c24-19-15-8-1-2-9-16(15)20(25)23(19)12-6-4-7-14-13-26-18(22-14)17-10-3-5-11-21-17/h1-5,7-11,13H,6,12H2/b7-4+