2,1,3-benzothiadiazol-5-yl-[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-hydroxy-4-(3-methyl-2-pyridyl)-1-piperidyl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-hydroxy-4-(3-methyl-2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-hydroxy-4-(3-methylpyridin-2-yl)piperidin-1-yl]methanone Traditional Name: [4-hydroxy-4-(3-methyl-2-pyridyl)piperidino]-piazthiol-5-yl-methanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)C3=CC4=NSN=C4C=C3)O

Isomeric SMILES

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)C3=CC4=NSN=C4C=C3)O

InChI

InChI=1S/C18H18N4O2S/c1-12-3-2-8-19-16(12)18(24)6-9-22(10-7-18)17(23)13-4-5-14-15(11-13)21-25-20-14/h2-5,8,11,24H,6-7,9-10H2,1H3