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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]isoindole-1,3-dione Openeye Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]amino]isoindoline-1,3-dione CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]isoindole-1,3-dione Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]amino]isoindoline-1,3-quinone Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-11-7-5-10(6-8-11)14-9-24-17(19-14)20-21-15(22)12-3-1-2-4-13(12)16(21)23/h1-9H,(H,19,20)