S-pyridin-2-yl 5-(4-methoxyphenoxy)pentanethioate

Systemtic Name: S-pyridin-2-yl 5-(4-methoxyphenoxy)pentanethioate Openeye Name: S-(2-pyridyl) 5-(4-methoxyphenoxy)pentanethioate CAS Name: 5-(4-methoxyphenoxy)pentanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 5-(4-methoxyphenoxy)pentanethioate Traditional Name: 5-(4-methoxyphenoxy)pentanethioic acid S-(2-pyridyl) ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCC(=O)SC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCC(=O)SC2=CC=CC=N2

InChI

InChI=1S/C17H19NO3S/c1-20-14-8-10-15(11-9-14)21-13-5-3-7-17(19)22-16-6-2-4-12-18-16/h2,4,6,8-12H,3,5,7,13H2,1H3