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

Systemtic Name: (E)-4-[4-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-hydroxy-4-oxo-4-[4-(p-tolylmethyl)thiazol-2-yl]but-2-enoic acid CAS Name: (E)-2-hydroxy-4-[4-[(4-methylphenyl)methyl]-2-thiazolyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-2-hydroxy-4-[4-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-2-hydroxy-4-keto-4-[4-(4-methylbenzyl)thiazol-2-yl]but-2-enoic acid Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CSC(=N2)C(=O)C=C(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CSC(=N2)C(=O)/C=C(\C(=O)O)/O

InChI

InChI=1S/C15H13NO4S/c1-9-2-4-10(5-3-9)6-11-8-21-14(16-11)12(17)7-13(18)15(19)20/h2-5,7-8,18H,6H2,1H3,(H,19,20)/b13-7+