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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CSC=C3S1(=O)=O)OCCN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CSC=C3S1(=O)=O)OCCN4CCCC4

InChI

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