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

Systemtic Name: 5-methyl-10-(2-pyrrolidin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Openeye Name: 5-methyl-10-(2-pyrrolidin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide CAS Name: 5-methyl-10-[2-(1-pyrrolidinyl)ethoxy]-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide IUPAC Name: 5-methyl-10-(2-pyrrolidin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Traditional Name: 5-methyl-10-(2-pyrrolidinoethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=CS3)OCCN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=CS3)OCCN4CCCC4

InChI

InChI=1S/C18H22N2O3S2/c1-19-15-7-3-2-6-14(15)17(23-12-11-20-9-4-5-10-20)18-16(8-13-24-18)25(19,21)22/h2-3,6-8,13,17H,4-5,9-12H2,1H3