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

Systemtic Name: 2-[(5Z)-5-[(4-cyclopropylcarbonyloxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[4-(cyclopropanecarbonyloxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[4-[cyclopropyl(oxo)methoxy]-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[4-(cyclopropanecarbonyloxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[4-(cyclopropanecarbonyloxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H14NO6S2- MolecularWeight: 392.42616

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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-])OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])OC(=O)C3CC3

InChI

InChI=1S/C17H15NO6S2/c1-23-12-6-9(2-5-11(12)24-16(22)10-3-4-10)7-13-15(21)18(8-14(19)20)17(25)26-13/h2,5-7,10H,3-4,8H2,1H3,(H,19,20)/p-1/b13-7-