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

Systemtic Name: 4-[(5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C18H18NO5S2- MolecularWeight: 392.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S2/c1-3-9-24-13-7-6-12(10-14(13)23-2)11-15-17(22)19(18(25)26-15)8-4-5-16(20)21/h3,6-7,10-11H,1,4-5,8-9H2,2H3,(H,20,21)/p-1/b15-11-