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

Systemtic Name: methyl (1Z)-2-azanyl-N-(dimethylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-2-amino-N-(dimethylcarbamoyloxy)-2-oxo-ethanimidothioate CAS Name: (1Z)-2-amino-N-[dimethylamino(oxo)methoxy]-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-2-amino-N-(dimethylcarbamoyloxy)-2-oxoethanimidothioate Traditional Name: (1Z)-2-amino-N-(dimethylcarbamoyloxy)-2-keto-thioacetimidic acid methyl ester Formula: C6H11N3O3S MolecularWeight: 205.23484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ON=C(C(=O)N)SC

Isomeric SMILES

CN(C)C(=O)O/N=C(/C(=O)N)\SC

InChI

InChI=1S/C6H11N3O3S/c1-9(2)6(11)12-8-5(13-3)4(7)10/h1-3H3,(H2,7,10)/b8-5-