Molecular Formula: C23H17N3O2S
InChIKey: InChIKey=XCOJUKQUKDGVBR-STZFKDTABH
SMILES: CCOC1=CC=C(C=C1)C=C(C(=O)C2=CC=CS2)N3C=CC=CC3=C(C#N)C#N
Names:
2-[1-[(Z)-1-(4-ethoxyphenyl)-3-oxo-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
Registries:
PubChem CID 6372164
PubChem ID 11603795