1-(6-thiophen-2-yl-4,5-dihydro-3H-pyridazin-2-yl)butan-2-one

Systemtic Name: 1-(6-thiophen-2-yl-4,5-dihydro-3H-pyridazin-2-yl)butan-2-one Openeye Name: 1-[6-(2-thienyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one CAS Name: 1-(6-thiophen-2-yl-4,5-dihydro-3H-pyridazin-2-yl)-2-butanone IUPAC Name: 1-(6-thiophen-2-yl-4,5-dihydro-3H-pyridazin-2-yl)butan-2-one Traditional Name: 1-[6-(2-thienyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCCC(=N1)C2=CC=CS2

Isomeric SMILES

CCC(=O)CN1CCCC(=N1)C2=CC=CS2

InChI

InChI=1S/C12H16N2OS/c1-2-10(15)9-14-7-3-5-11(13-14)12-6-4-8-16-12/h4,6,8H,2-3,5,7,9H2,1H3