2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetonitrile Formula: C11H8BrN3S MolecularWeight: 294.17032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2SCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2SCC#N)Br

InChI

InChI=1S/C11H8BrN3S/c12-9-1-3-10(4-2-9)15-7-6-14-11(15)16-8-5-13/h1-4,6-7H,8H2