4-(4-chlorophenyl)-5-phenyl-1,3-dithiol-2-one

Systemtic Name: 4-(4-chlorophenyl)-5-phenyl-1,3-dithiol-2-one Openeye Name: 4-(4-chlorophenyl)-5-phenyl-1,3-dithiol-2-one CAS Name: 4-(4-chlorophenyl)-5-phenyl-1,3-dithiol-2-one IUPAC Name: 4-(4-chlorophenyl)-5-phenyl-1,3-dithiol-2-one Traditional Name: 4-(4-chlorophenyl)-5-phenyl-1,3-dithiol-2-one Formula: C15H9ClOS2 MolecularWeight: 304.81436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=O)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=O)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClOS2/c16-12-8-6-11(7-9-12)14-13(18-15(17)19-14)10-4-2-1-3-5-10/h1-9H