3,4-bis[[2,6-bis(chloranyl)phenyl]sulfanyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[[2,6-bis(chloranyl)phenyl]sulfanyl]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[(2,6-dichlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(2,6-dichlorophenyl)thio]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[(2,6-dichlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[(2,6-dichlorophenyl)thio]cyclobut-3-ene-1,2-quinone Formula: C16H6Cl4O2S2 MolecularWeight: 436.15964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SC2=C(C(=O)C2=O)SC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SC2=C(C(=O)C2=O)SC3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C16H6Cl4O2S2/c17-7-3-1-4-8(18)13(7)23-15-11(21)12(22)16(15)24-14-9(19)5-2-6-10(14)20/h1-6H