3-(1-methylpiperidin-4-yl)-1,2-benzothiazole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1,2-benzothiazole Openeye Name: 3-(1-methyl-4-piperidyl)-1,2-benzothiazole CAS Name: 3-(1-methyl-4-piperidinyl)-1,2-benzothiazole IUPAC Name: 3-(1-methylpiperidin-4-yl)-1,2-benzothiazole Traditional Name: 3-(1-methyl-4-piperidyl)-1,2-benzothiazole Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C13H16N2S/c1-15-8-6-10(7-9-15)13-11-4-2-3-5-12(11)16-14-13/h2-5,10H,6-9H2,1H3