S-phenyl 2,6-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-phenyl 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-phenyl 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-phenyl ester Formula: C13H8Cl2OS MolecularWeight: 283.17302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H8Cl2OS/c14-10-7-4-8-11(15)12(10)13(16)17-9-5-2-1-3-6-9/h1-8H