(2S,3S)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(4-methylthiadiazole-5-carbonyl)amino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(4-methylthiadiazole-5-carbonyl)amino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(4-methylthiadiazole-5-carbonyl)amino]butyrate Formula: C8H10N3O4S- MolecularWeight: 244.2477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4S/c1-3-6(16-11-10-3)7(13)9-5(4(2)12)8(14)15/h4-5,12H,1-2H3,(H,9,13)(H,14,15)/p-1/t4-,5-/m0/s1