Molecular Formula: C19H14N2OS
InChIKey: InChIKey=JSERHHSCFXNXHH-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2
Names:
2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
Registries:
PubChem CID 6795115
PubChem ID 4796927