1,2,4,5-tetrahydrobenzo[e][1,2,3]benzothiadiazole-6,9-dione

Systemtic Name: 1,2,4,5-tetrahydrobenzo[e][1,2,3]benzothiadiazole-6,9-dione Openeye Name: 1,2,4,5-tetrahydrobenzo[e][1,2,3]benzothiadiazole-6,9-dione CAS Name: 1,2,4,5-tetrahydrobenzo[e][1,2,3]benzothiadiazole-6,9-dione IUPAC Name: 1,2,4,5-tetrahydrobenzo[e][1,2,3]benzothiadiazole-6,9-dione Traditional Name: 1,2,4,5-tetrahydrobenzo[e][1,2,3]benzothiadiazole-6,9-quinone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C(=O)C=CC3=O)NNS2

Isomeric SMILES

C1CC2=C(C3=C1C(=O)C=CC3=O)NNS2

InChI

InChI=1S/C10H8N2O2S/c13-6-2-3-7(14)9-5(6)1-4-8-10(9)11-12-15-8/h2-3,11-12H,1,4H2