1-methyl-3,5-dihydro-2H-4$l^{6},1-benzothiazepine 4,4-dioxide

Systemtic Name: 1-methyl-3,5-dihydro-2H-4$l^{6},1-benzothiazepine 4,4-dioxide Openeye Name: 1-methyl-3,5-dihydro-2H-4$l^{6},1-benzothiazepine 4,4-dioxide CAS Name: 1-methyl-3,5-dihydro-2H-4$l^{6},1-benzothiazepine 4,4-dioxide IUPAC Name: 1-methyl-3,5-dihydro-2H-4$l^{6},1-benzothiazepine 4,4-dioxide Traditional Name: 1-methyl-3,5-dihydro-2H-4$l^{6},1-benzothiazepine 4,4-dioxide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCS(=O)(=O)CC2=CC=CC=C21

Isomeric SMILES

CN1CCS(=O)(=O)CC2=CC=CC=C21

InChI

InChI=1S/C10H13NO2S/c1-11-6-7-14(12,13)8-9-4-2-3-5-10(9)11/h2-5H,6-8H2,1H3