(4R)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonylthiazolidine-4-carboxylate CAS Name: (4R)-3-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonylthiazolidine-4-carboxylate Formula: C10H12N3O6S2- MolecularWeight: 334.34878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CSC[C@H]2C(=O)[O-]

InChI

InChI=1S/C10H13N3O6S2/c1-11-3-7(8(14)12(2)10(11)17)21(18,19)13-5-20-4-6(13)9(15)16/h3,6H,4-5H2,1-2H3,(H,15,16)/p-1/t6-/m0/s1