pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide

Systemtic Name: pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Openeye Name: pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide CAS Name: pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide IUPAC Name: pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Traditional Name: pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC3=CC=CN3S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC3=CC=CN3S2(=O)=O

InChI

InChI=1S/C11H8N2O2S/c14-16(15)11-6-2-1-5-10(11)12-8-9-4-3-7-13(9)16/h1-8H