Molecular Formula: C14H11ClN2S2
InChI: InChI=1/C14H11ClN2S2/c1-18-14(19-2)13(15)12(11(8-16)9-17)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey: InChIKey=ZLRFJKURPAQTMK-UHFFFAOYAL
SMILES: CSC(=C(C(=C(C#N)C#N)C1=CC=CC=C1)Cl)SC
Names:
2-[2-chloro-3,3-bis(methylsulfanyl)-1-phenyl-prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 4120682
PubChem ID 6049816