S-[2,5,6-tris(chloranyl)pyridin-3-yl] benzenecarbothioate

Systemtic Name: S-[2,5,6-tris(chloranyl)pyridin-3-yl] benzenecarbothioate Openeye Name: S-(2,5,6-trichloro-3-pyridyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,5,6-trichloro-3-pyridinyl) ester IUPAC Name: S-(2,5,6-trichloropyridin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2,5,6-trichloro-3-pyridyl) ester Formula: C12H6Cl3NOS MolecularWeight: 318.60614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=CC(=C(N=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=CC(=C(N=C2Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl3NOS/c13-8-6-9(11(15)16-10(8)14)18-12(17)7-4-2-1-3-5-7/h1-6H