6-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C21H22NO5S2- MolecularWeight: 432.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S2/c1-3-12-27-16-10-9-15(13-17(16)26-4-2)14-18-20(25)22(21(28)29-18)11-7-5-6-8-19(23)24/h1,9-10,13-14H,4-8,11-12H2,2H3,(H,23,24)/p-1/b18-14-