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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCS(=O)(=O)C2=CC=CC=C2C1

Isomeric SMILES

CN1CCS(=O)(=O)C2=CC=CC=C2C1

InChI

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