S-(4-ethenyl-6-methyl-5-oxidanyl-pyridin-3-yl) benzenecarbothioate

Systemtic Name: S-(4-ethenyl-6-methyl-5-oxidanyl-pyridin-3-yl) benzenecarbothioate Openeye Name: S-(5-hydroxy-6-methyl-4-vinyl-3-pyridyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(4-ethenyl-5-hydroxy-6-methyl-3-pyridinyl) ester IUPAC Name: S-(4-ethenyl-5-hydroxy-6-methylpyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(5-hydroxy-6-methyl-4-vinyl-3-pyridyl) ester Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=C)SC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC=C(C(=C1O)C=C)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2S/c1-3-12-13(9-16-10(2)14(12)17)19-15(18)11-7-5-4-6-8-11/h3-9,17H,1H2,2H3