2-[5-(2-methyl-3-phenyl-prop-1-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-(2-methyl-3-phenyl-prop-1-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-(2-methyl-3-phenyl-prop-1-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-(2-methyl-3-phenylprop-1-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-(2-methyl-3-phenylprop-1-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-(2-methyl-3-phenyl-prop-1-enylidene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1C(=O)N(C(=S)S1)CC(=O)O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C=C1C(=O)N(C(=S)S1)CC(=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-6H,7,9H2,1H3,(H,17,18)