[2-(4-chlorophenyl)-1,3-dithiolan-4-yl]methanethiol

Systemtic Name: [2-(4-chlorophenyl)-1,3-dithiolan-4-yl]methanethiol Openeye Name: [2-(4-chlorophenyl)-1,3-dithiolan-4-yl]methanethiol CAS Name: [2-(4-chlorophenyl)-1,3-dithiolan-4-yl]methanethiol IUPAC Name: [2-(4-chlorophenyl)-1,3-dithiolan-4-yl]methanethiol Traditional Name: [2-(4-chlorophenyl)-1,3-dithiolan-4-yl]methanethiol Formula: C10H11ClS3 MolecularWeight: 262.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(S1)C2=CC=C(C=C2)Cl)CS

Isomeric SMILES

C1C(SC(S1)C2=CC=C(C=C2)Cl)CS

InChI

InChI=1S/C10H11ClS3/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,9-10,12H,5-6H2