6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide

Systemtic Name: 6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide Openeye Name: 6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide CAS Name: 6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide Traditional Name: 6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine 5,5-dioxide Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC=CC=C3S(=O)(=O)N2

InChI

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