(2S,4R)-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2S,4R)-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2S,4R)-4-hydroxy-1-(4-methylthiadiazole-5-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2S,4R)-4-hydroxy-1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S,4R)-4-hydroxy-1-(4-methylthiadiazole-5-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2S,4R)-4-hydroxy-1-(4-methylthiadiazole-5-carbonyl)pyrrolidine-2-carboxylate Formula: C9H10N3O4S- MolecularWeight: 256.2584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CC(CC2C(=O)[O-])O

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2C[C@@H](C[C@H]2C(=O)[O-])O

InChI

InChI=1S/C9H11N3O4S/c1-4-7(17-11-10-4)8(14)12-3-5(13)2-6(12)9(15)16/h5-6,13H,2-3H2,1H3,(H,15,16)/p-1/t5-,6+/m1/s1