ethyl (1Z)-N-methoxycarbonyl-1-methylsulfanyl-methanimidate

Systemtic Name: ethyl (1Z)-N-methoxycarbonyl-1-methylsulfanyl-methanimidate Openeye Name: ethyl (1Z)-N-methoxycarbonyl-1-methylsulfanyl-methanimidate CAS Name: (1Z)-N-methoxycarbonyl-1-(methylthio)methanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-methoxycarbonyl-1-methylsulfanylmethanimidate Traditional Name: (1Z)-N-carbomethoxy-1-(methylthio)formimidic acid ethyl ester Formula: C6H11NO3S MolecularWeight: 177.22144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OC)SC

Isomeric SMILES

CCO/C(=N/C(=O)OC)/SC

InChI

InChI=1S/C6H11NO3S/c1-4-10-6(11-3)7-5(8)9-2/h4H2,1-3H3/b7-6-