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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CN1CCCC2=CC=CC=C2S1(=O)=O

InChI

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