(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-isopropoxyimino-acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-propan-2-yloxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-propan-2-yloxyiminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-isopropyloximino-acetamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)N)\C(=O)N

InChI

InChI=1S/C8H12N4O2S/c1-4(2)14-12-6(7(9)13)5-3-15-8(10)11-5/h3-4H,1-2H3,(H2,9,13)(H2,10,11)/b12-6-