4-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C19H18NO5S2- MolecularWeight: 404.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-])OCC#C

InChI

InChI=1S/C19H19NO5S2/c1-3-10-25-14-8-7-13(11-15(14)24-4-2)12-16-18(23)20(19(26)27-16)9-5-6-17(21)22/h1,7-8,11-12H,4-6,9-10H2,2H3,(H,21,22)/p-1/b16-12-