2-[2-(aminocarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(aminocarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-(2-ureidothiazol-4-yl)acetate CAS Name: 2-[2-(carbamoylamino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(carbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-ureidothiazol-4-yl)acetate Formula: C6H6N3O3S- MolecularWeight: 200.19514

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)N)CC(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)NC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C6H7N3O3S/c7-5(12)9-6-8-3(2-13-6)1-4(10)11/h2H,1H2,(H,10,11)(H3,7,8,9,12)/p-1