3,4-bis(phenylsulfanyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(phenylsulfanyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(phenylsulfanyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(phenylthio)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(phenylsulfanyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(phenylthio)cyclobut-3-ene-1,2-quinone Formula: C16H10O2S2 MolecularWeight: 298.3794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O2S2/c17-13-14(18)16(20-12-9-5-2-6-10-12)15(13)19-11-7-3-1-4-8-11/h1-10H