3-butyl-3-ethyl-5-thiophen-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide

Systemtic Name: 3-butyl-3-ethyl-5-thiophen-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Openeye Name: 3-butyl-3-ethyl-5-(2-thienyl)-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide CAS Name: 3-butyl-3-ethyl-5-thiophen-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide IUPAC Name: 3-butyl-3-ethyl-5-thiophen-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Traditional Name: 3-butyl-3-ethyl-5-(2-thienyl)-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide Formula: C19H25NO2S2 MolecularWeight: 363.5373

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CS3)CC

Isomeric SMILES

CCCCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CS3)CC

InChI

InChI=1S/C19H25NO2S2/c1-3-5-12-19(4-2)14-24(21,22)17-11-7-6-9-15(17)18(20-19)16-10-8-13-23-16/h6-11,13,18,20H,3-5,12,14H2,1-2H3