1-(4-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3,4-bis[(4-chlorophenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3,4-bis[(4-chlorophenyl)thio]-3-pyrroline-2,5-quinone Formula: C22H12Cl3NO2S2 MolecularWeight: 492.82518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H12Cl3NO2S2/c23-13-1-7-16(8-2-13)26-21(27)19(29-17-9-3-14(24)4-10-17)20(22(26)28)30-18-11-5-15(25)6-12-18/h1-12H