2-[(4-azanyl-1,3-thiazol-2-yl)carbamoylamino]ethanamide

Systemtic Name: 2-[(4-azanyl-1,3-thiazol-2-yl)carbamoylamino]ethanamide Openeye Name: 2-[(4-aminothiazol-2-yl)carbamoylamino]acetamide CAS Name: 2-[[[(4-amino-2-thiazolyl)amino]-oxomethyl]amino]acetamide IUPAC Name: 2-[(4-amino-1,3-thiazol-2-yl)carbamoylamino]acetamide Traditional Name: 2-[(4-aminothiazol-2-yl)carbamoylamino]acetamide Formula: C6H9N5O2S MolecularWeight: 215.23296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)NCC(=O)N)N

Isomeric SMILES

C1=C(N=C(S1)NC(=O)NCC(=O)N)N

InChI

InChI=1S/C6H9N5O2S/c7-3-2-14-6(10-3)11-5(13)9-1-4(8)12/h2H,1,7H2,(H2,8,12)(H2,9,10,11,13)