S-(4-methylphenyl) 6-chloranylpyridine-3-carbothioate

Systemtic Name: S-(4-methylphenyl) 6-chloranylpyridine-3-carbothioate Openeye Name: S-(p-tolyl) 6-chloropyridine-3-carbothioate CAS Name: 6-chloro-3-pyridinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 6-chloropyridine-3-carbothioate Traditional Name: 6-chloropyridine-3-carbothioic acid S-(p-tolyl) ester Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNOS/c1-9-2-5-11(6-3-9)17-13(16)10-4-7-12(14)15-8-10/h2-8H,1H3