(2E)-2-hydroxyimino-3-[1-(4-methyl-1,3-thiazol-5-yl)-2-oxidanyl-2-oxidanylidene-ethyl]sulfanyl-propanoic acid

Systemtic Name: (2E)-2-hydroxyimino-3-[1-(4-methyl-1,3-thiazol-5-yl)-2-oxidanyl-2-oxidanylidene-ethyl]sulfanyl-propanoic acid Openeye Name: (2E)-2-hydroxyimino-3-[2-hydroxy-1-(4-methylthiazol-5-yl)-2-oxo-ethyl]sulfanyl-propanoic acid CAS Name: (2E)-2-hydroxyimino-3-[[2-hydroxy-1-(4-methyl-5-thiazolyl)-2-oxoethyl]thio]propanoic acid IUPAC Name: (2E)-2-hydroxyimino-3-[2-hydroxy-1-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanylpropanoic acid Traditional Name: (2E)-2-hydroximino-3-[[2-hydroxy-2-keto-1-(4-methylthiazol-5-yl)ethyl]thio]propionic acid Formula: C9H10N2O5S2 MolecularWeight: 290.3161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C(=O)O)SCC(=NO)C(=O)O

Isomeric SMILES

CC1=C(SC=N1)C(C(=O)O)SC/C(=N/O)/C(=O)O

InChI

InChI=1S/C9H10N2O5S2/c1-4-6(18-3-10-4)7(9(14)15)17-2-5(11-16)8(12)13/h3,7,16H,2H2,1H3,(H,12,13)(H,14,15)/b11-5-