Molecular Formula: C15H11N3OS
InChIKey: InChIKey=JHXWAGOCHJKHCN-DOQZFXKKDX
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=NC=C3)S2
Names:
(5Z)-2-anilino-5-(pyridin-4-ylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 2041601
PubChem ID 11551866