(E,4E)-6-(4-methoxycarbonylphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate

Systemtic Name: (E,4E)-6-(4-methoxycarbonylphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: (E,4E)-6-(4-methoxycarbonylphenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4E)-6-(4-methoxycarbonylphenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoate IUPAC Name: (E,4E)-6-(4-methoxycarbonylphenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4E)-6-(4-carbomethoxyphenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate Formula: C17H14NO5S2- MolecularWeight: 376.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=C2C(=O)NC(=S)S2)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=C/2\C(=O)NC(=S)S2)/CCC(=O)[O-]

InChI

InChI=1S/C17H15NO5S2/c1-23-16(22)12-6-3-10(4-7-12)2-5-11(8-9-13(19)20)14-15(21)18-17(24)25-14/h2-7H,8-9H2,1H3,(H,19,20)(H,18,21,24)/p-1/b5-2+,14-11-