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

Systemtic Name: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[4-[(E)-2-(4-chlorophenyl)vinyl]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[4-[(E)-2-(4-chlorophenyl)ethenyl]-2-pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[4-[(E)-2-(4-chlorophenyl)vinyl]pyrimidin-2-yl]thio]acetonitrile Formula: C14H10ClN3S MolecularWeight: 287.7673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC(=NC=C2)SCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3S/c15-12-4-1-11(2-5-12)3-6-13-7-9-17-14(18-13)19-10-8-16/h1-7,9H,10H2/b6-3+