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5-[4-(1,3-benzothiazol-5-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one

5-[4-(1,3-benzothiazol-5-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name:5-[4-(1,3-benzothiazol-5-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one
Openeye Name:5-[4-(1,3-benzothiazole-5-carbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one
CAS Name:5-[4-[1,3-benzothiazol-5-yl(oxo)methyl]-1-piperazinyl]-2-methyl-3-pyridazinone
IUPAC Name:5-[4-(1,3-benzothiazole-5-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
Traditional Name:5-[4-(1,3-benzothiazole-5-carbonyl)piperazino]-2-methyl-pyridazin-3-one
Formula: C17H17N5O2S
MolecularWeight: 355.41418
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC=N4


Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC=N4


InChI

InChI=1S/C17H17N5O2S/c1-20-16(23)9-13(10-19-20)21-4-6-22(7-5-21)17(24)12-2-3-15-14(8-12)18-11-25-15/h2-3,8-11H,4-7H2,1H3


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