4-[(Z)-[3-[(2R)-1-oxidanidyl-1-oxidanylidene-hexan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[3-[(2R)-1-oxidanidyl-1-oxidanylidene-hexan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[3-[(1R)-1-carboxylatopentyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-[(2R)-1-oxido-1-oxohexan-2-yl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[3-[(2R)-1-oxido-1-oxohexan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-[(1R)-1-carboxylatopentyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C17H15NO5S2-2 MolecularWeight: 377.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])N1C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])SC1=S

Isomeric SMILES

CCCC[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)[O-])/SC1=S

InChI

InChI=1S/C17H17NO5S2/c1-2-3-4-12(16(22)23)18-14(19)13(25-17(18)24)9-10-5-7-11(8-6-10)15(20)21/h5-9,12H,2-4H2,1H3,(H,20,21)(H,22,23)/p-2/b13-9-/t12-/m1/s1