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

Systemtic Name: 2-[[4-oxidanylidene-3-(2-oxidanylidene-2-propoxy-ethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[[4-oxo-3-(2-oxo-2-propoxy-ethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[[4-oxo-3-(2-oxo-2-propoxyethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[[4-oxo-3-(2-oxo-2-propoxyethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[[4-keto-3-(2-keto-2-propoxy-ethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C16H14NO5S2- MolecularWeight: 364.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=CC2=CC=CC=C2C(=O)[O-])SC1=S

Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=CC2=CC=CC=C2C(=O)[O-])SC1=S

InChI

InChI=1S/C16H15NO5S2/c1-2-7-22-13(18)9-17-14(19)12(24-16(17)23)8-10-5-3-4-6-11(10)15(20)21/h3-6,8H,2,7,9H2,1H3,(H,20,21)/p-1