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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[2-(3,4-dichlorophenyl)thiazol-4-yl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[2-(3,4-dichlorophenyl)-4-thiazolyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[2-(3,4-dichlorophenyl)thiazol-4-yl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C13H6Cl2N2O3S MolecularWeight: 341.16934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=CS2)C3=C(NC(=O)C3=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=CS2)C3=C(NC(=O)C3=O)O)Cl)Cl

InChI

InChI=1S/C13H6Cl2N2O3S/c14-6-2-1-5(3-7(6)15)13-16-8(4-21-13)9-10(18)12(20)17-11(9)19/h1-4H,(H2,17,18,19,20)