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benzo[f][2,1,3]benzothiadiazole-4,9-dione

benzo[f][2,1,3]benzothiadiazole-4,9-dione

Systemtic Name:benzo[f][2,1,3]benzothiadiazole-4,9-dione
Openeye Name:benzo[f][2,1,3]benzothiadiazole-4,9-dione
CAS Name:benzo[f][2,1,3]benzothiadiazole-4,9-dione
IUPAC Name:benzo[f][2,1,3]benzothiadiazole-4,9-dione
Traditional Name:benzo[f][2,1,3]benzothiadiazole-4,9-quinone
Formula: C10H4N2O2S
MolecularWeight: 216.21596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=NSN=C3C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=NSN=C3C2=O


InChI

InChI=1S/C10H4N2O2S/c13-9-5-3-1-2-4-6(5)10(14)8-7(9)11-15-12-8/h1-4H


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