methyl 4-[(Z)-[4-oxidanylidene-3-(4-oxidanylidene-4-propoxy-butyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[4-oxidanylidene-3-(4-oxidanylidene-4-propoxy-butyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[4-oxo-3-(4-oxo-4-propoxy-butyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-oxo-3-(4-oxo-4-propoxybutyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[4-oxo-3-(4-oxo-4-propoxybutyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-3-(4-keto-4-propoxy-butyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/SC1=S

InChI

InChI=1S/C19H21NO5S2/c1-3-11-25-16(21)5-4-10-20-17(22)15(27-19(20)26)12-13-6-8-14(9-7-13)18(23)24-2/h6-9,12H,3-5,10-11H2,1-2H3/b15-12-