3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-phenyl-1-piperazinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-phenylpiperazino)-1,2-benzothiazole 1,1-dioxide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c21-23(22)16-9-5-4-8-15(16)17(18-23)20-12-10-19(11-13-20)14-6-2-1-3-7-14/h1-9H,10-13H2