S-phenyl cyclopentanecarbothioate

Systemtic Name: S-phenyl cyclopentanecarbothioate Openeye Name: S-phenyl cyclopentanecarbothioate CAS Name: cyclopentanecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl cyclopentanecarbothioate Traditional Name: cyclopentanecarbothioic acid S-phenyl ester Formula: C12H9OS MolecularWeight: 201.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H9OS/c13-12(10-6-4-5-7-10)14-11-8-2-1-3-9-11/h1-9H