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

Systemtic Name: 3-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H16NO5S2- MolecularWeight: 390.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S2/c1-3-9-24-13-6-5-12(10-14(13)23-4-2)11-15-17(22)19(18(25)26-15)8-7-16(20)21/h1,5-6,10-11H,4,7-9H2,2H3,(H,20,21)/p-1/b15-11-