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3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridazin-6-one

3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name:3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1H-pyridazin-6-one
Openeye Name:3-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one
CAS Name:3-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1H-pyridazin-6-one
IUPAC Name:3-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one
Traditional Name:3-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=NNC(=O)C=C4


Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=NNC(=O)C=C4


InChI

InChI=1S/C17H16N4O2S/c22-15-9-8-12(19-20-15)17(23)21-10-4-3-6-13(21)16-18-11-5-1-2-7-14(11)24-16/h1-2,5,7-9,13H,3-4,6,10H2,(H,20,22)


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