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

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

Isomeric SMILES

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

InChI

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