4,5-dihydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide

Systemtic Name: 4,5-dihydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Openeye Name: 4,5-dihydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide CAS Name: 4,5-dihydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide IUPAC Name: 4,5-dihydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Traditional Name: 4,5-dihydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CN2S(=O)(=O)C3=CC=CC=C3N1

Isomeric SMILES

C1C2=CC=CN2S(=O)(=O)C3=CC=CC=C3N1

InChI

InChI=1S/C11H10N2O2S/c14-16(15)11-6-2-1-5-10(11)12-8-9-4-3-7-13(9)16/h1-7,12H,8H2