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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

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