S-phenacyl 2-chloranylethanethioate

Systemtic Name: S-phenacyl 2-chloranylethanethioate Openeye Name: S-phenacyl 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-phenacyl ester IUPAC Name: S-phenacyl 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-phenacyl ester Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC(=O)CCl

InChI

InChI=1S/C10H9ClO2S/c11-6-10(13)14-7-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2