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

Systemtic Name: 2-[(5Z)-5-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[4-(cyanomethoxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H11N2O5S2- MolecularWeight: 363.38824

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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-])OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S2/c1-21-11-6-9(2-3-10(11)22-5-4-16)7-12-14(20)17(8-13(18)19)15(23)24-12/h2-3,6-7H,5,8H2,1H3,(H,18,19)/p-1/b12-7-