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

Systemtic Name: 3,4-bis[(4-methylphenyl)sulfanyl]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(p-tolylsulfanyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(4-methylphenyl)thio]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[(4-methylphenyl)sulfanyl]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(p-tolylthio)cyclobut-3-ene-1,2-quinone Formula: C18H14O2S2 MolecularWeight: 326.43256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)C2=O)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)C2=O)SC3=CC=C(C=C3)C

InChI

InChI=1S/C18H14O2S2/c1-11-3-7-13(8-4-11)21-17-15(19)16(20)18(17)22-14-9-5-12(2)6-10-14/h3-10H,1-2H3