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1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone

1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone

Systemtic Name:1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone
Openeye Name:1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone
CAS Name:1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone
IUPAC Name:1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-tetrone
Traditional Name:1,3-dihydrobenzo[f][2,1,3]benzothiadiazole-4,5,8,9-diquinone
Formula: C10H4N2O4S
MolecularWeight: 248.21476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=O)C3=C(C2=O)NSN3


Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=O)C3=C(C2=O)NSN3


InChI

InChI=1S/C10H4N2O4S/c13-3-1-2-4(14)6-5(3)9(15)7-8(10(6)16)12-17-11-7/h1-2,11-12H


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