(2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-methylsulfonyl-propanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-methylsulfonyl-propanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-methylsulfonyl-propanimidothioate CAS Name: (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-methylsulfonylpropanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-2-methyl-N-(methylcarbamoyloxy)-2-methylsulfonylpropanimidothioate Traditional Name: (1Z)-2-mesyl-2-methyl-N-(methylcarbamoyloxy)thiopropionimidic acid (2-amino-2-keto-ethyl) ester Formula: C9H17N3O5S2 MolecularWeight: 311.37838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOC(=O)NC)SCC(=O)N)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O5S2/c1-9(2,19(4,15)16)7(18-5-6(10)13)12-17-8(14)11-3/h5H2,1-4H3,(H2,10,13)(H,11,14)/b12-7-