6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 6-[3-(1-azetidinyl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCOC2=CC3=C(C=C2)C(=NS3(=O)=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C1)CCCOC2=CC3=C(C=C2)C(=NS3(=O)=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN2O3S/c20-15-5-3-14(4-6-15)19-17-8-7-16(13-18(17)26(23,24)21-19)25-12-2-11-22-9-1-10-22/h3-8,13H,1-2,9-12H2