S-(4-methoxy-3-methylidene-1,2-dihydropyrrol-5-yl) tridecanethioate

Systemtic Name: S-(4-methoxy-3-methylidene-1,2-dihydropyrrol-5-yl) tridecanethioate Openeye Name: S-(4-methoxy-3-methylene-1,2-dihydropyrrol-5-yl) tridecanethioate CAS Name: tridecanethioic acid S-(4-methoxy-3-methylene-1,2-dihydropyrrol-5-yl) ester IUPAC Name: S-(4-methoxy-3-methylidene-1,2-dihydropyrrol-5-yl) tridecanethioate Traditional Name: tridecanethioic acid S-(3-methoxy-4-methylene-2-pyrrolin-2-yl) ester Formula: C19H33NO2S MolecularWeight: 339.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)SC1=C(C(=C)CN1)OC

Isomeric SMILES

CCCCCCCCCCCCC(=O)SC1=C(C(=C)CN1)OC

InChI

InChI=1S/C19H33NO2S/c1-4-5-6-7-8-9-10-11-12-13-14-17(21)23-19-18(22-3)16(2)15-20-19/h20H,2,4-15H2,1,3H3