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

Systemtic Name: 3-(6-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(6-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(6-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(6-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(6-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)SC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(CC1N)SC(=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C12H15N3OS/c13-8-2-1-7-5-11(17-10(7)6-8)9-3-4-12(16)15-14-9/h5,8H,1-4,6,13H2,(H,15,16)