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

Systemtic Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C16H14NO4S2- MolecularWeight: 348.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S2/c1-21-12-7-3-2-5-11(12)6-4-8-13-15(20)17(16(22)23-13)10-9-14(18)19/h2-8H,9-10H2,1H3,(H,18,19)/p-1/b6-4+,13-8-