3-(5-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide

Systemtic Name: 3-(5-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide Openeye Name: 3-(5-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide CAS Name: 3-(5-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide IUPAC Name: 3-(5-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide Traditional Name: 3-(5-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide Formula: C12H16IN3OS MolecularWeight: 377.24441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(S2)C3=NNC(=O)CC3.I

Isomeric SMILES

C1CC2=C(CC1N)C=C(S2)C3=NNC(=O)CC3.I

InChI

InChI=1S/C12H15N3OS.HI/c13-8-1-3-10-7(5-8)6-11(17-10)9-2-4-12(16)15-14-9;/h6,8H,1-5,13H2,(H,15,16);1H