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

Systemtic Name: (E)-4-[4-[(4-aminophenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-[(4-aminophenyl)methyl]thiazol-2-yl]-2-hydroxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(4-aminophenyl)methyl]-2-thiazolyl]-2-hydroxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[(4-aminophenyl)methyl]-1,3-thiazol-2-yl]-2-hydroxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-aminobenzyl)thiazol-2-yl]-2-hydroxy-4-keto-but-2-enoic acid Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CSC(=N2)C(=O)C=C(C(=O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CSC(=N2)C(=O)/C=C(\C(=O)O)/O)N

InChI

InChI=1S/C14H12N2O4S/c15-9-3-1-8(2-4-9)5-10-7-21-13(16-10)11(17)6-12(18)14(19)20/h1-4,6-7,18H,5,15H2,(H,19,20)/b12-6+