Molecular Formula: C13H9ClN4O2S
InChIKey: InChIKey=NFVICGVEOQRBCT-DPOHFUJIDG
SMILES: C1=CN=C(N=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile
Registries:
PubChem CID 2819158
PubChem ID 3279133