2-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylamino]ethanoate

Systemtic Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylamino]ethanoate Openeye Name: 2-[(4,5-dimethylthiazol-2-yl)carbamoylamino]acetate CAS Name: 2-[[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]amino]acetate IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylamino]acetate Traditional Name: 2-[(4,5-dimethylthiazol-2-yl)carbamoylamino]acetate Formula: C8H10N3O3S- MolecularWeight: 228.2483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S/c1-4-5(2)15-8(10-4)11-7(14)9-3-6(12)13/h3H2,1-2H3,(H,12,13)(H2,9,10,11,14)/p-1