2-[(5E)-5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[4-(3-cyanopropoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[4-(3-cyanopropoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[4-(3-cyanopropoxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H15N2O5S2- MolecularWeight: 391.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S2/c1-23-13-8-11(4-5-12(13)24-7-3-2-6-18)9-14-16(22)19(10-15(20)21)17(25)26-14/h4-5,8-9H,2-3,7,10H2,1H3,(H,20,21)/p-1/b14-9+