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ethyl (1E)-N-(2-oxidanylidenepropylcarbamoyloxysulfanyl)ethanimidate

ethyl (1E)-N-(2-oxidanylidenepropylcarbamoyloxysulfanyl)ethanimidate

Systemtic Name:ethyl (1E)-N-(2-oxidanylidenepropylcarbamoyloxysulfanyl)ethanimidate
Openeye Name:ethyl (1E)-N-(acetonylcarbamoyloxysulfanyl)ethanimidate
CAS Name:(1E)-N-[[oxo-(2-oxopropylamino)methoxy]thio]ethanimidic acid ethyl ester
IUPAC Name:ethyl (1E)-N-(2-oxopropylcarbamoyloxysulfanyl)ethanimidate
Traditional Name:(1E)-N-(acetonylcarbamoyloxythio)acetimidic acid ethyl ester
Formula: C8H14N2O4S
MolecularWeight: 234.27276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NSOC(=O)NCC(=O)C)C


Isomeric SMILES

CCO/C(=N/SOC(=O)NCC(=O)C)/C


InChI

InChI=1S/C8H14N2O4S/c1-4-13-7(3)10-15-14-8(12)9-5-6(2)11/h4-5H2,1-3H3,(H,9,12)/b10-7+


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