3,4-bis[(4-chlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(4-chlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[(4-chlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(4-chlorophenyl)thio]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[(4-chlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[(4-chlorophenyl)thio]cyclobut-3-ene-1,2-quinone Formula: C16H8Cl2O2S2 MolecularWeight: 367.26952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C(=O)C2=O)SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C(=O)C2=O)SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2O2S2/c17-9-1-5-11(6-2-9)21-15-13(19)14(20)16(15)22-12-7-3-10(18)4-8-12/h1-8H