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

Systemtic Name: 2-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H12NO4S2- MolecularWeight: 334.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S2/c1-20-11-7-3-2-5-10(11)6-4-8-12-14(19)16(9-13(17)18)15(21)22-12/h2-8H,9H2,1H3,(H,17,18)/p-1/b6-4+,12-8-