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

Systemtic Name: 2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethanoate Openeye Name: 2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]acetate CAS Name: 2-[[3-[(5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-[(5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]acetate Traditional Name: 2-[3-[(5E)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoylamino]acetate Formula: C18H17N2O4S2- MolecularWeight: 389.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S2/c1-12(9-13-5-3-2-4-6-13)10-14-17(24)20(18(25)26-14)8-7-15(21)19-11-16(22)23/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)(H,22,23)/p-1/b12-9+,14-10+