4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-methylidene-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-methylidene-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-methylene-4-oxo-butanoic acid CAS Name: 4-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-2-methylene-4-oxobutanoic acid IUPAC Name: 4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-methylidene-4-oxobutanoic acid Traditional Name: 2-[2-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]acrylic acid Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(=C)C(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(=C)C(=O)O)C(=O)OC

InChI

InChI=1S/C11H12N2O5S/c1-5(9(15)16)4-7(14)13-11-12-6(2)8(19-11)10(17)18-3/h1,4H2,2-3H3,(H,15,16)(H,12,13,14)