2-[[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2-diazirin-3-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2-diazirin-3-yl]sulfanyl]ethanenitrile Openeye Name: 2-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)diazirin-3-yl]sulfanylacetonitrile CAS Name: 2-[[1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-diazirinyl]thio]acetonitrile IUPAC Name: 2-[1-(4-methoxy-6-methylpyrimidin-2-yl)diazirin-3-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(4-methoxy-6-methyl-pyrimidin-2-yl)diazirin-3-yl]thio]acetonitrile Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=N2)SCC#N)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=N2)SCC#N)OC

InChI

InChI=1S/C9H9N5OS/c1-6-5-7(15-2)12-8(11-6)14-9(13-14)16-4-3-10/h5H,4H2,1-2H3