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

Systemtic Name: ethyl (E,4Z)-6-(4-cyanophenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: ethyl (E,4Z)-6-(4-cyanophenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4Z)-6-(4-cyanophenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4Z)-6-(4-cyanophenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4Z)-6-(4-cyanophenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoic acid ethyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=C1C(=O)NC(=S)S1)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)CC/C(=C/1\C(=O)NC(=S)S1)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O3S2/c1-2-23-15(21)10-9-14(16-17(22)20-18(24)25-16)8-7-12-3-5-13(11-19)6-4-12/h3-8H,2,9-10H2,1H3,(H,20,22,24)/b8-7+,16-14+