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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C(=CS2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(CC1N)C(=CS2)C3=NNC(=O)CC3

InChI

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