5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide

Systemtic Name: 5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide Openeye Name: 5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide CAS Name: 5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide IUPAC Name: 5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide Traditional Name: 5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3NS(=O)(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3NS(=O)(=O)N2

InChI

InChI=1S/C12H10N2O2S/c15-17(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14-17/h1-8,13-14H