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

Systemtic Name: 4-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H16NO4S2- MolecularWeight: 362.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S2/c1-22-13-8-3-2-6-12(13)7-4-9-14-16(21)18(17(23)24-14)11-5-10-15(19)20/h2-4,6-9H,5,10-11H2,1H3,(H,19,20)/p-1/b7-4+,14-9-