pyrrolo[3,4-f][2,1,3]benzothiadiazole-5,7-dione

Systemtic Name: pyrrolo[3,4-f][2,1,3]benzothiadiazole-5,7-dione Openeye Name: pyrrolo[3,4-f][2,1,3]benzothiadiazole-5,7-dione CAS Name: pyrrolo[3,4-f][2,1,3]benzothiadiazole-5,7-dione IUPAC Name: pyrrolo[3,4-f][2,1,3]benzothiadiazole-5,7-dione Traditional Name: pyrrolo[3,4-f][2,1,3]benzothiadiazole-5,7-quinone Formula: C8H3N3O2S MolecularWeight: 205.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=NSN=C31)C(=O)NC2=O

Isomeric SMILES

C1=C2C(=CC3=NSN=C31)C(=O)NC2=O

InChI

InChI=1S/C8H3N3O2S/c12-7-3-1-5-6(11-14-10-5)2-4(3)8(13)9-7/h1-2H,(H,9,12,13)