S-(2-chlorophenyl) cyclopropanecarbothioate

Systemtic Name: S-(2-chlorophenyl) cyclopropanecarbothioate Openeye Name: S-(2-chlorophenyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(2-chlorophenyl) ester Formula: C10H9ClOS MolecularWeight: 212.69586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)SC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1C(=O)SC2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClOS/c11-8-3-1-2-4-9(8)13-10(12)7-5-6-7/h1-4,7H,5-6H2