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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CCS1(=O)=O

Isomeric SMILES

CN1CC2=CC=CC=C2CCS1(=O)=O

InChI

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