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

Systemtic Name: ethyl (E,4Z)-6-(3,4-dimethoxyphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: ethyl (E,4Z)-6-(3,4-dimethoxyphenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4Z)-6-(3,4-dimethoxyphenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4Z)-6-(3,4-dimethoxyphenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4Z)-6-(3,4-dimethoxyphenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoic acid ethyl ester Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S2/c1-4-25-16(21)10-8-13(17-18(22)20-19(26)27-17)7-5-12-6-9-14(23-2)15(11-12)24-3/h5-7,9,11H,4,8,10H2,1-3H3,(H,20,22,26)/b7-5+,17-13+