S-(4-chlorophenyl) 2-phenoxypyridine-3-carbothioate

Systemtic Name: S-(4-chlorophenyl) 2-phenoxypyridine-3-carbothioate Openeye Name: S-(4-chlorophenyl) 2-phenoxypyridine-3-carbothioate CAS Name: 2-phenoxy-3-pyridinecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-phenoxypyridine-3-carbothioate Traditional Name: 2-phenoxypyridine-3-carbothioic acid S-(4-chlorophenyl) ester Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO2S/c19-13-8-10-15(11-9-13)23-18(21)16-7-4-12-20-17(16)22-14-5-2-1-3-6-14/h1-12H