Chemical Name: (2E)-[(4R)-4-(2, 4-Dichlorophenyl)-1, 3-dithiolan-2-ylidene](1H-imidazol-1-yl)acetonitrile
InChi Key: YTAOBBFIOAEMLL-REQDGWNSSA-N
InChi Code: InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5, 8, 13H, 7H2/b14-12+/t13-/m0/s1
SMILES Code: N#C/C(N1C=CN=C1)=C2SC[CH](C3=CC=C(Cl)C=C3Cl)S/2