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

Systemtic Name: (2E)-2-[(4-azanyl-1,3-thiazol-2-yl)oxyimino]ethanamide Openeye Name: (2E)-2-(4-aminothiazol-2-yl)oxyiminoacetamide CAS Name: (2E)-2-[(4-amino-2-thiazolyl)oxyimino]acetamide IUPAC Name: (2E)-2-[(4-amino-1,3-thiazol-2-yl)oxyimino]acetamide Traditional Name: (2E)-2-(4-aminothiazol-2-yl)oximinoacetamide Formula: C5H6N4O2S MolecularWeight: 186.19174

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)ON=CC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C5H6N4O2S/c6-3-2-12-5(9-3)11-8-1-4(7)10/h1-2H,6H2,(H2,7,10)/b8-1+