methyl (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoate

Systemtic Name: methyl (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoate Openeye Name: methyl (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-tert-butoxyimino-acetate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(2-methylpropan-2-yl)oxyimino]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(2-methylpropan-2-yl)oxyimino]acetate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-tert-butyloximino-acetic acid methyl ester Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1=NSC(=N1)N)C(=O)OC

Isomeric SMILES

CC(C)(C)O/N=C(/C1=NSC(=N1)N)\C(=O)OC

InChI

InChI=1S/C9H14N4O3S/c1-9(2,3)16-12-5(7(14)15-4)6-11-8(10)17-13-6/h1-4H3,(H2,10,11,13)/b12-5-