2-[2-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-methyl-2-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]sulfanyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]thio]-4-methyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[(1S)-2-keto-1-methyl-2-ureido-ethyl]thio]-4-methyl-thiazol-5-yl]acetate Formula: C10H12N3O4S2- MolecularWeight: 302.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)N)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)S[C@@H](C)C(=O)NC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C10H13N3O4S2/c1-4-6(3-7(14)15)19-10(12-4)18-5(2)8(16)13-9(11)17/h5H,3H2,1-2H3,(H,14,15)(H3,11,13,16,17)/p-1/t5-/m0/s1