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

Systemtic Name: phenyl (1Z)-N-methoxycarbonyl-1-methylsulfanyl-methanimidate Openeye Name: phenyl (1Z)-N-methoxycarbonyl-1-methylsulfanyl-methanimidate CAS Name: (1Z)-N-methoxycarbonyl-1-(methylthio)methanimidic acid phenyl ester IUPAC Name: phenyl (1Z)-N-methoxycarbonyl-1-methylsulfanylmethanimidate Traditional Name: (1Z)-N-carbomethoxy-1-(methylthio)formimidic acid phenyl ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(OC1=CC=CC=C1)SC

Isomeric SMILES

COC(=O)/N=C(/OC1=CC=CC=C1)\SC

InChI

InChI=1S/C10H11NO3S/c1-13-9(12)11-10(15-2)14-8-6-4-3-5-7-8/h3-7H,1-2H3/b11-10-