3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C17H18N4O2S/c22-15-6-5-13(19-20-15)17(23)21-9-7-11(8-10-21)16-18-12-3-1-2-4-14(12)24-16/h1-4,11H,5-10H2,(H,20,22)