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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=S

Isomeric SMILES

CCOC(=O)CC(=O)NN1C(=O)/C(=C/C(=C/C2=CC=CC=C2)/C)/SC1=S

InChI

InChI=1S/C18H18N2O4S2/c1-3-24-16(22)11-15(21)19-20-17(23)14(26-18(20)25)10-12(2)9-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,19,21)/b12-9+,14-10-