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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-methylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-methyl-1-piperazinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-methylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-methylpiperazino)-1,2-benzothiazole 1,1-dioxide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H15N3O2S/c1-14-6-8-15(9-7-14)12-10-4-2-3-5-11(10)18(16,17)13-12/h2-5H,6-9H2,1H3