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

Systemtic Name: 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione Openeye Name: 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione CAS Name: 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione IUPAC Name: 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione Traditional Name: 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-quinone Formula: C10H4N6O2S MolecularWeight: 272.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=NC(=O)NC(=O)C3=NC2=C4C1=NSN4

Isomeric SMILES

C1=CC2=NC3=NC(=O)NC(=O)C3=NC2=C4C1=NSN4

InChI

InChI=1S/C10H4N6O2S/c17-9-7-8(13-10(18)14-9)11-3-1-2-4-6(5(3)12-7)16-19-15-4/h1-2,16H,(H,14,17,18)