S-(4-methoxyphenyl) 5,6-bis(chloranyl)pyridine-3-carbothioate

Systemtic Name: S-(4-methoxyphenyl) 5,6-bis(chloranyl)pyridine-3-carbothioate Openeye Name: S-(4-methoxyphenyl) 5,6-dichloropyridine-3-carbothioate CAS Name: 5,6-dichloro-3-pyridinecarbothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) 5,6-dichloropyridine-3-carbothioate Traditional Name: 5,6-dichloropyridine-3-carbothioic acid S-(4-methoxyphenyl) ester Formula: C13H9Cl2NO2S MolecularWeight: 314.18706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2S/c1-18-9-2-4-10(5-3-9)19-13(17)8-6-11(14)12(15)16-7-8/h2-7H,1H3