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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN1CCCS(=O)(=O)C2=CC=CC=C21

InChI

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