2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[4-[(E)-2-(4-methoxyphenyl)vinyl]pyrimidin-2-yl]thio]acetonitrile Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=NC=C2)SCC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCC#N

InChI

InChI=1S/C15H13N3OS/c1-19-14-6-3-12(4-7-14)2-5-13-8-10-17-15(18-13)20-11-9-16/h2-8,10H,11H2,1H3/b5-2+