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

Systemtic Name: (E,4E)-6-(4-cyanophenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: (E,4E)-6-(4-cyanophenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4E)-6-(4-cyanophenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoate IUPAC Name: (E,4E)-6-(4-cyanophenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4E)-6-(4-cyanophenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=C2C(=O)NC(=S)S2)CCC(=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S2/c17-9-11-3-1-10(2-4-11)5-6-12(7-8-13(19)20)14-15(21)18-16(22)23-14/h1-6H,7-8H2,(H,19,20)(H,18,21,22)/p-1/b6-5+,14-12-