3-(5-bromanylthiophen-2-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1H-pyridazin-6-one Openeye Name: 3-(5-bromo-2-thienyl)-1H-pyridazin-6-one CAS Name: 3-(5-bromo-2-thiophenyl)-1H-pyridazin-6-one IUPAC Name: 3-(5-bromothiophen-2-yl)-1H-pyridazin-6-one Traditional Name: 3-(5-bromo-2-thienyl)-1H-pyridazin-6-one Formula: C8H5BrN2OS MolecularWeight: 257.1071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=O)NN=C1C2=CC=C(S2)Br

InChI

InChI=1S/C8H5BrN2OS/c9-7-3-2-6(13-7)5-1-4-8(12)11-10-5/h1-4H,(H,11,12)