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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl]isoindoline-1,3-quinone Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2S/c19-12-5-3-4-11(8-12)16-20-13(10-24-16)9-21-17(22)14-6-1-2-7-15(14)18(21)23/h1-8,10H,9H2