4-methyl-3-piperidin-4-yl-1,2-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SN=C2C3CCNCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SN=C2C3CCNCC3

InChI

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