2,2-bis(phenylmethylsulfanyl)indene-1,3-dione

Systemtic Name: 2,2-bis(phenylmethylsulfanyl)indene-1,3-dione Openeye Name: 2,2-bis(benzylsulfanyl)indane-1,3-dione CAS Name: 2,2-bis(phenylmethylthio)indene-1,3-dione IUPAC Name: 2,2-bis(benzylsulfanyl)indene-1,3-dione Traditional Name: 2,2-bis(benzylthio)indane-1,3-quinone Formula: C23H18O2S2 MolecularWeight: 390.51782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2(C(=O)C3=CC=CC=C3C2=O)SCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2(C(=O)C3=CC=CC=C3C2=O)SCC4=CC=CC=C4

InChI

InChI=1S/C23H18O2S2/c24-21-19-13-7-8-14-20(19)22(25)23(21,26-15-17-9-3-1-4-10-17)27-16-18-11-5-2-6-12-18/h1-14H,15-16H2