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

Systemtic Name: methyl 4-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]amino]butyric acid methyl ester Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CCC(=O)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)CCC(=O)OC

InChI

InChI=1S/C18H18N2O4S2/c1-12(10-13-6-4-3-5-7-13)11-14-17(23)20(18(25)26-14)19-15(21)8-9-16(22)24-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,21)/b12-10+,14-11-