4,8-dimethyl-3,3-bis(oxidanylidene)-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione

Systemtic Name: 4,8-dimethyl-3,3-bis(oxidanylidene)-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione Openeye Name: 4,8-dimethyl-3,3-dioxo-1,2-dihydrobenzo[e]benzothiophene-6,9-dione CAS Name: 4,8-dimethyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione IUPAC Name: 4,8-dimethyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione Traditional Name: 3,3-diketo-4,8-dimethyl-1,2-dihydrobenzo[e]benzothiophene-6,9-quinone Formula: C14H12O4S MolecularWeight: 276.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=C3C(=C2C1=O)CCS3(=O)=O)C

Isomeric SMILES

CC1=CC(=O)C2=CC(=C3C(=C2C1=O)CCS3(=O)=O)C

InChI

InChI=1S/C14H12O4S/c1-7-6-11(15)10-5-8(2)14-9(12(10)13(7)16)3-4-19(14,17)18/h5-6H,3-4H2,1-2H3