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

Systemtic Name: 2-methylbenzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-methylbenzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-methylbenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-methylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-methylbenzo[f][1,3]benzothiazole-4,9-quinone Formula: C12H7NO2S MolecularWeight: 229.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H7NO2S/c1-6-13-9-10(14)7-4-2-3-5-8(7)11(15)12(9)16-6/h2-5H,1H3