4-methyl-3,3-bis(oxidanylidene)-1,2-dihydrobenzo[e][1]benzothiole-6,9-diol

Systemtic Name: 4-methyl-3,3-bis(oxidanylidene)-1,2-dihydrobenzo[e][1]benzothiole-6,9-diol Openeye Name: 4-methyl-3,3-dioxo-1,2-dihydrobenzo[e]benzothiophene-6,9-diol CAS Name: 4-methyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-diol IUPAC Name: 4-methyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-diol Traditional Name: 3,3-diketo-4-methyl-1,2-dihydrobenzo[e]benzothiophene-6,9-diol Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C3=C1S(=O)(=O)CC3)O)O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C3=C1S(=O)(=O)CC3)O)O

InChI

InChI=1S/C13H12O4S/c1-7-6-9-10(14)2-3-11(15)12(9)8-4-5-18(16,17)13(7)8/h2-3,6,14-15H,4-5H2,1H3