S-(2-chlorophenyl) 2-chloranylpyridine-3-carbothioate

Systemtic Name: S-(2-chlorophenyl) 2-chloranylpyridine-3-carbothioate Openeye Name: S-(2-chlorophenyl) 2-chloropyridine-3-carbothioate CAS Name: 2-chloro-3-pyridinecarbothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) 2-chloropyridine-3-carbothioate Traditional Name: 2-chloropyridine-3-carbothioic acid S-(2-chlorophenyl) ester Formula: C12H7Cl2NOS MolecularWeight: 284.16108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NOS/c13-9-5-1-2-6-10(9)17-12(16)8-4-3-7-15-11(8)14/h1-7H