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

Systemtic Name: 2-hexyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Openeye Name: 2-hexyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide CAS Name: 2-hexyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide IUPAC Name: 2-hexyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Traditional Name: 2-hexyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2=CC=CC=C2CCS1(=O)=O

Isomeric SMILES

CCCCCCN1CC2=CC=CC=C2CCS1(=O)=O

InChI

InChI=1S/C15H23NO2S/c1-2-3-4-7-11-16-13-15-9-6-5-8-14(15)10-12-19(16,17)18/h5-6,8-9H,2-4,7,10-13H2,1H3