6-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-4-keto-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C19H20NO4S2- MolecularWeight: 390.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S2/c1-24-15-10-5-4-8-14(15)9-7-11-16-18(23)20(19(25)26-16)13-6-2-3-12-17(21)22/h4-5,7-11H,2-3,6,12-13H2,1H3,(H,21,22)/p-1/b9-7+,16-11-