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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=CS3)OCCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=CS3)OCCN4CCCCC4

InChI

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