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

Systemtic Name: prop-2-enyl (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate Openeye Name: allyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxo-propanimidothioate CAS Name: (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioate Traditional Name: (1Z)-N-hydroxy-3-keto-2-methyl-3-(methylamino)thiopropionimidic acid allyl ester Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)C(=NO)SCC=C

Isomeric SMILES

CC(C(=O)NC)/C(=N/O)/SCC=C

InChI

InChI=1S/C8H14N2O2S/c1-4-5-13-8(10-12)6(2)7(11)9-3/h4,6,12H,1,5H2,2-3H3,(H,9,11)/b10-8-