(1-azanyl-1-oxidanylidene-propan-2-yl) (1E)-N-oxidanylethanimidothioate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (1E)-N-oxidanylethanimidothioate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (1E)-N-hydroxyethanimidothioate CAS Name: (1E)-N-hydroxyethanimidothioic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (1E)-N-hydroxyethanimidothioate Traditional Name: (1E)-N-hydroxythioacetimidic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C5H10N2O2S MolecularWeight: 162.2101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC(=NO)C

Isomeric SMILES

CC(C(=O)N)S/C(=N/O)/C

InChI

InChI=1S/C5H10N2O2S/c1-3(5(6)8)10-4(2)7-9/h3,9H,1-2H3,(H2,6,8)/b7-4+