(E)-4-[4-(4-chlorophenyl)sulfonyl-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-chlorophenyl)sulfonyl-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chlorophenyl)sulfonylthiazol-2-yl]-2-hydroxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-chlorophenyl)sulfonyl-2-thiazolyl]-2-hydroxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chlorophenyl)sulfonyl-1,3-thiazol-2-yl]-2-hydroxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-chlorophenyl)sulfonylthiazol-2-yl]-2-hydroxy-4-keto-but-2-enoic acid Formula: C13H8ClNO6S2 MolecularWeight: 373.78872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C2=CSC(=N2)C(=O)C=C(C(=O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C2=CSC(=N2)C(=O)/C=C(\C(=O)O)/O)Cl

InChI

InChI=1S/C13H8ClNO6S2/c14-7-1-3-8(4-2-7)23(20,21)11-6-22-12(15-11)9(16)5-10(17)13(18)19/h1-6,17H,(H,18,19)/b10-5+