Molecular Formula: C21H14ClN3OS2
InChIKey: InChIKey=SUSXABDYIIGQSX-UHFFFAOYAL
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SC(=CC=C(C#N)C#N)C3=CC=C(C=C3)Cl
Names:
2-[3-(4-chlorophenyl)-3-(6-ethoxybenzothiazol-2-yl)sulfanyl-prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 4130767
PubChem ID 6063412