3-[4-(4-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]-1,2-benzothiazole 1,1-dioxide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H16FN3O2S/c18-13-5-7-14(8-6-13)20-9-11-21(12-10-20)17-15-3-1-2-4-16(15)24(22,23)19-17/h1-8H,9-12H2