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

Systemtic Name: 1-(3-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3,4-bis[(4-chlorophenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3,4-bis[(4-chlorophenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(3-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(=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

InChI

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