ethyl (1E)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate

Systemtic Name: ethyl (1E)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate Openeye Name: ethyl (1E)-N-hydroxy-2-methyl-3-(methylamino)-3-oxo-propanimidothioate CAS Name: (1E)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioate Traditional Name: (1E)-N-hydroxy-3-keto-2-methyl-3-(methylamino)thiopropionimidic acid ethyl ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NO)C(C)C(=O)NC

Isomeric SMILES

CCS/C(=N/O)/C(C)C(=O)NC

InChI

InChI=1S/C7H14N2O2S/c1-4-12-7(9-11)5(2)6(10)8-3/h5,11H,4H2,1-3H3,(H,8,10)/b9-7+