4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[2-(3-bromophenyl)thiazol-4-yl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[2-(3-bromophenyl)-4-thiazolyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[2-(3-bromophenyl)thiazol-4-yl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C13H7BrN2O3S MolecularWeight: 351.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C13H7BrN2O3S/c14-7-3-1-2-6(4-7)13-15-8(5-20-13)9-10(17)12(19)16-11(9)18/h1-5H,(H2,16,17,18,19)