2-methyl-6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione

Systemtic Name: 2-methyl-6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione Openeye Name: 2-methyl-6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione CAS Name: 2-methyl-6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione IUPAC Name: 2-methyl-6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-dione Traditional Name: 2-methyl-6H-pyrrolo[2,3-g][1,3]benzothiazole-7,8-quinone Formula: C10H6N2O2S MolecularWeight: 218.23184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C10H6N2O2S/c1-4-11-6-3-2-5-7(9(6)15-4)8(13)10(14)12-5/h2-3H,1H3,(H,12,13,14)