2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanenitrile Openeye Name: 2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanylacetonitrile CAS Name: 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetonitrile IUPAC Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetonitrile Traditional Name: 2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)SCC#N)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)SCC#N)OC3=CC=CC=C32

InChI

InChI=1S/C13H9N3OS/c1-8-15-11-9-4-2-3-5-10(9)17-12(11)13(16-8)18-7-6-14/h2-5H,7H2,1H3