1-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-2-(4,5-dihydrothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-(4,5-dihydrothiazol-2-ylamino)-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(2-thiazolin-2-ylamino)ethyl]pyrazole-4-carboxylate Formula: C10H11N4O3S- MolecularWeight: 267.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)N2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NCCS1)N2C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C10H12N4O3S/c1-6(8(15)13-10-11-2-3-18-10)14-5-7(4-12-14)9(16)17/h4-6H,2-3H2,1H3,(H,16,17)(H,11,13,15)/p-1/t6-/m1/s1