4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione

Systemtic Name: 4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione Openeye Name: 4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione CAS Name: 4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione IUPAC Name: 4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione Traditional Name: 4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-quinone Formula: C11H6N6O2S MolecularWeight: 286.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=NC(=O)NC(=O)C3=NC2=C4C1=NSN4

Isomeric SMILES

CC1=CC2=NC3=NC(=O)NC(=O)C3=NC2=C4C1=NSN4

InChI

InChI=1S/C11H6N6O2S/c1-3-2-4-6(7-5(3)16-20-17-7)13-8-9(12-4)14-11(19)15-10(8)18/h2,17H,1H3,(H,15,18,19)