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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)amino]ethanamide Openeye Name: 2-[(2-aminothiazol-4-yl)amino]acetamide CAS Name: 2-[(2-amino-4-thiazolyl)amino]acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)amino]acetamide Traditional Name: 2-[(2-aminothiazol-4-yl)amino]acetamide Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4OS/c6-3(10)1-8-4-2-11-5(7)9-4/h2,8H,1H2,(H2,6,10)(H2,7,9)