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

Systemtic Name: 6-methyl-11-(2-piperazin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 6-methyl-11-(2-piperazin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 6-methyl-11-[2-(1-piperazinyl)ethoxy]-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 6-methyl-11-(2-piperazin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 6-methyl-11-(2-piperazinoethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OCCN4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OCCN4CCNCC4

InChI

InChI=1S/C20H25N3O3S/c1-22-18-8-4-2-6-16(18)20(26-15-14-23-12-10-21-11-13-23)17-7-3-5-9-19(17)27(22,24)25/h2-9,20-21H,10-15H2,1H3