methyl 4-[(Z)-[3-(6-ethoxy-6-oxidanylidene-hexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[3-(6-ethoxy-6-oxidanylidene-hexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[3-(6-ethoxy-6-oxo-hexyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(6-ethoxy-6-oxohexyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[3-(6-ethoxy-6-oxohexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(6-ethoxy-6-keto-hexyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)SC1=S

Isomeric SMILES

CCOC(=O)CCCCCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/SC1=S

InChI

InChI=1S/C20H23NO5S2/c1-3-26-17(22)7-5-4-6-12-21-18(23)16(28-20(21)27)13-14-8-10-15(11-9-14)19(24)25-2/h8-11,13H,3-7,12H2,1-2H3/b16-13-