2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetonitrile Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC#N

InChI

InChI=1S/C12H11N3OS/c1-16-11-4-2-3-10(9-11)15-7-6-14-12(15)17-8-5-13/h2-4,6-7,9H,8H2,1H3