(2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-(dimethylcarbamoyloxy)ethanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-(dimethylcarbamoyloxy)ethanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-(dimethylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-[dimethylamino(oxo)methoxy]ethanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-(dimethylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(dimethylcarbamoyloxy)thioacetimidic acid (2-amino-2-keto-ethyl) ester Formula: C7H13N3O3S MolecularWeight: 219.26142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC(=O)N(C)C)/SCC(=O)N

InChI

InChI=1S/C7H13N3O3S/c1-5(14-4-6(8)11)9-13-7(12)10(2)3/h4H2,1-3H3,(H2,8,11)/b9-5-