2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylethanenitrile

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylethanenitrile Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylacetonitrile CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]acetonitrile IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanylacetonitrile Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]acetonitrile Formula: C12H8BrN3S MolecularWeight: 306.18102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC#N)Br

InChI

InChI=1S/C12H8BrN3S/c13-10-3-1-9(2-4-10)11-5-6-12(16-15-11)17-8-7-14/h1-6H,8H2