4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide

Systemtic Name: 4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide Openeye Name: 4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide CAS Name: 4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide IUPAC Name: 4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide Traditional Name: 4-methyl-4,5-dihydro-2H-pyrrolo[3,4-b][1,5]benzothiazepine 10,10-dioxide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CNC=C2S(=O)(=O)C3=CC=CC=C3N1

Isomeric SMILES

CC1C2=CNC=C2S(=O)(=O)C3=CC=CC=C3N1

InChI

InChI=1S/C12H12N2O2S/c1-8-9-6-13-7-12(9)17(15,16)11-5-3-2-4-10(11)14-8/h2-8,13-14H,1H3