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

Systemtic Name: 10-(2-bromoethyloxy)-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Openeye Name: 10-(2-bromoethoxy)-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide CAS Name: 10-(2-bromoethoxy)-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide IUPAC Name: 10-(2-bromoethoxy)-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Traditional Name: 10-(2-bromoethoxy)-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide Formula: C14H14BrNO3S2 MolecularWeight: 388.29986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO3S2/c1-16-11-5-3-2-4-10(11)13(19-8-7-15)14-12(6-9-20-14)21(16,17)18/h2-6,9,13H,7-8H2,1H3