5-methyl-10-(2-piperidin-1-ylethoxy)-10H-thieno[3,4-c][2,1]benzothiazepine 4,4-dioxide

Systemtic Name: 5-methyl-10-(2-piperidin-1-ylethoxy)-10H-thieno[3,4-c][2,1]benzothiazepine 4,4-dioxide Openeye Name: 5-methyl-10-[2-(1-piperidyl)ethoxy]-10H-thieno[3,4-c][2,1]benzothiazepine 4,4-dioxide CAS Name: 5-methyl-10-[2-(1-piperidinyl)ethoxy]-10H-thieno[3,4-c][2,1]benzothiazepine 4,4-dioxide IUPAC Name: 5-methyl-10-(2-piperidin-1-ylethoxy)-10H-thieno[3,4-c][2,1]benzothiazepine 4,4-dioxide Traditional Name: 5-methyl-10-(2-piperidinoethoxy)-10H-thieno[3,4-c][2,1]benzothiazepine 4,4-dioxide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CSC=C3S1(=O)=O)OCCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CSC=C3S1(=O)=O)OCCN4CCCCC4

InChI

InChI=1S/C19H24N2O3S2/c1-20-17-8-4-3-7-15(17)19(16-13-25-14-18(16)26(20,22)23)24-12-11-21-9-5-2-6-10-21/h3-4,7-8,13-14,19H,2,5-6,9-12H2,1H3