ethynyl (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate

Systemtic Name: ethynyl (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate Openeye Name: ethynyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxo-propanimidothioate CAS Name: (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioic acid ethynyl ester IUPAC Name: ethynyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioate Traditional Name: (1Z)-N-hydroxy-3-keto-2-methyl-3-(methylamino)thiopropionimidic acid ethynyl ester Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)C(=NO)SC#C

Isomeric SMILES

CC(C(=O)NC)/C(=N/O)/SC#C

InChI

InChI=1S/C7H10N2O2S/c1-4-12-7(9-11)5(2)6(10)8-3/h1,5,11H,2-3H3,(H,8,10)/b9-7-