2-[3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]benzoate

Systemtic Name: 2-[3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]benzoate Openeye Name: 2-[3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoate CAS Name: 2-[[3-[(5Z)-5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]benzoate IUPAC Name: 2-[3-[(5Z)-5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]benzoate Traditional Name: 2-[3-[(5Z)-4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoate Formula: C23H19N2O4S2- MolecularWeight: 451.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H20N2O4S2/c1-15(13-16-7-3-2-4-8-16)14-19-21(27)25(23(30)31-19)12-11-20(26)24-18-10-6-5-9-17(18)22(28)29/h2-10,13-14H,11-12H2,1H3,(H,24,26)(H,28,29)/p-1/b15-13?,19-14-