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

Systemtic Name: 5-methyl-10-(2-piperazin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Openeye Name: 5-methyl-10-(2-piperazin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide CAS Name: 5-methyl-10-[2-(1-piperazinyl)ethoxy]-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide IUPAC Name: 5-methyl-10-(2-piperazin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Traditional Name: 5-methyl-10-(2-piperazinoethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=CS3)OCCN4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=CS3)OCCN4CCNCC4

InChI

InChI=1S/C18H23N3O3S2/c1-20-15-5-3-2-4-14(15)17(18-16(6-13-25-18)26(20,22)23)24-12-11-21-9-7-19-8-10-21/h2-6,13,17,19H,7-12H2,1H3