4-(2-chlorophenyl)-1,3-dithiol-2-one

Systemtic Name: 4-(2-chlorophenyl)-1,3-dithiol-2-one Openeye Name: 4-(2-chlorophenyl)-1,3-dithiol-2-one CAS Name: 4-(2-chlorophenyl)-1,3-dithiol-2-one IUPAC Name: 4-(2-chlorophenyl)-1,3-dithiol-2-one Traditional Name: 4-(2-chlorophenyl)-1,3-dithiol-2-one Formula: C9H5ClOS2 MolecularWeight: 228.7184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=O)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=O)S2)Cl

InChI

InChI=1S/C9H5ClOS2/c10-7-4-2-1-3-6(7)8-5-12-9(11)13-8/h1-5H