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

Systemtic Name: 4-[1-[2-(4-bromophenyl)-1,3-thiazol-4-yl]ethyl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[1-[2-(4-bromophenyl)thiazol-4-yl]ethyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[1-[2-(4-bromophenyl)-4-thiazolyl]ethyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[1-[2-(4-bromophenyl)-1,3-thiazol-4-yl]ethyl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[1-[2-(4-bromophenyl)thiazol-4-yl]ethyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=C(C=C2)Br)C3=C(NC(=O)C3=O)O

Isomeric SMILES

CC(C1=CSC(=N1)C2=CC=C(C=C2)Br)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C15H11BrN2O3S/c1-7(11-12(19)14(21)18-13(11)20)10-6-22-15(17-10)8-2-4-9(16)5-3-8/h2-7H,1H3,(H2,18,19,20,21)