2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]isoindoline-1,3-quinone Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H11ClN2O2S/c19-15-8-4-3-7-14(15)16-20-11(10-24-16)9-21-17(22)12-5-1-2-6-13(12)18(21)23/h1-8,10H,9H2