6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 6-methyl-11-[2-(1-pyrrolidinyl)ethoxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 6-methyl-11-(2-pyrrolidinoethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-21-18-10-4-2-8-16(18)20(25-15-14-22-12-6-7-13-22)17-9-3-5-11-19(17)26(21,23)24/h2-5,8-11,20H,6-7,12-15H2,1H3