3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-4-keto-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzoate Formula: C20H14NO4S2- MolecularWeight: 396.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H15NO4S2/c1-25-16-10-3-2-6-13(16)7-5-11-17-18(22)21(20(26)27-17)15-9-4-8-14(12-15)19(23)24/h2-12H,1H3,(H,23,24)/p-1/b7-5+,17-11-