ethyl 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]ethanoate Openeye Name: ethyl 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]acetate CAS Name: 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]acetate Traditional Name: 2-[(5-cyano-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridin-6-yl)oxy]acetic acid ethyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C2CSCCC2=C1C#N)OC

Isomeric SMILES

CCOC(=O)COC1=NC(=C2CSCCC2=C1C#N)OC

InChI

InChI=1S/C14H16N2O4S/c1-3-19-12(17)7-20-14-10(6-15)9-4-5-21-8-11(9)13(16-14)18-2/h3-5,7-8H2,1-2H3