6-methylbenzo[f][2,1,3]benzothiadiazole-4,9-dione

Systemtic Name: 6-methylbenzo[f][2,1,3]benzothiadiazole-4,9-dione Openeye Name: 6-methylbenzo[f][2,1,3]benzothiadiazole-4,9-dione CAS Name: 6-methylbenzo[f][2,1,3]benzothiadiazole-4,9-dione IUPAC Name: 6-methylbenzo[f][2,1,3]benzothiadiazole-4,9-dione Traditional Name: 6-methylbenzo[f][2,1,3]benzothiadiazole-4,9-quinone Formula: C11H6N2O2S MolecularWeight: 230.24254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=NSN=C3C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=NSN=C3C2=O

InChI

InChI=1S/C11H6N2O2S/c1-5-2-3-6-7(4-5)11(15)9-8(10(6)14)12-16-13-9/h2-4H,1H3