5-methyl-2,2-bis(phenylsulfanyl)indene-1,3-dione

Systemtic Name: 5-methyl-2,2-bis(phenylsulfanyl)indene-1,3-dione Openeye Name: 5-methyl-2,2-bis(phenylsulfanyl)indane-1,3-dione CAS Name: 5-methyl-2,2-bis(phenylthio)indene-1,3-dione IUPAC Name: 5-methyl-2,2-bis(phenylsulfanyl)indene-1,3-dione Traditional Name: 5-methyl-2,2-bis(phenylthio)indane-1,3-quinone Formula: C22H16O2S2 MolecularWeight: 376.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2=O)(SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2=O)(SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H16O2S2/c1-15-12-13-18-19(14-15)21(24)22(20(18)23,25-16-8-4-2-5-9-16)26-17-10-6-3-7-11-17/h2-14H,1H3