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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid (2-amino-2-keto-ethyl) ester Formula: C6H11N3O3S MolecularWeight: 205.23484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O3S/c1-4(13-3-5(7)10)9-12-6(11)8-2/h3H2,1-2H3,(H2,7,10)(H,8,11)/b9-4-