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

Systemtic Name: 2-[(Z)-[3-[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-[(1R)-1-carboxylato-2-methyl-propyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[3-[(1R)-1-carboxylato-2-methyl-propyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C16H13NO5S2-2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C(=CC2=CC=CC=C2C(=O)[O-])SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CC=CC=C2C(=O)[O-])/SC1=S

InChI

InChI=1S/C16H15NO5S2/c1-8(2)12(15(21)22)17-13(18)11(24-16(17)23)7-9-5-3-4-6-10(9)14(19)20/h3-8,12H,1-2H3,(H,19,20)(H,21,22)/p-2/b11-7-/t12-/m1/s1