(2-sulfanylidenepyridin-1-yl) (Z)-heptadec-8-enoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) (Z)-heptadec-8-enoate Openeye Name: (2-thioxo-1-pyridyl) (Z)-heptadec-8-enoate CAS Name: (Z)-8-heptadecenoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) (Z)-heptadec-8-enoate Traditional Name: (Z)-heptadec-8-enoic acid (2-thioxo-1-pyridyl) ester Formula: C22H35NO2S MolecularWeight: 377.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(=O)ON1C=CC=CC1=S

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC(=O)ON1C=CC=CC1=S

InChI

InChI=1S/C22H35NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22(24)25-23-20-17-16-18-21(23)26/h9-10,16-18,20H,2-8,11-15,19H2,1H3/b10-9-