(3-methoxyphenyl) (1Z)-N-methoxycarbonyl-1-pyridin-2-ylsulfanyl-methanimidate

Systemtic Name: (3-methoxyphenyl) (1Z)-N-methoxycarbonyl-1-pyridin-2-ylsulfanyl-methanimidate Openeye Name: (3-methoxyphenyl) (1Z)-N-methoxycarbonyl-1-(2-pyridylsulfanyl)methanimidate CAS Name: (1Z)-N-methoxycarbonyl-1-(2-pyridinylthio)methanimidic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) (1Z)-N-methoxycarbonyl-1-pyridin-2-ylsulfanylmethanimidate Traditional Name: (1Z)-N-carbomethoxy-1-(2-pyridylthio)formimidic acid (3-methoxyphenyl) ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=NC(=O)OC)SC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)O/C(=N/C(=O)OC)/SC2=CC=CC=N2

InChI

InChI=1S/C15H14N2O4S/c1-19-11-6-5-7-12(10-11)21-15(17-14(18)20-2)22-13-8-3-4-9-16-13/h3-10H,1-2H3/b17-15-