Molecular Formula: C17H14N2OS
InChIKey: InChIKey=IHKHMMPVOVWLAA-ZINUWZCXDY
SMILES: CC1=C(N=C(S1)NC=C2C=CC=CC2=O)C3=CC=CC=C3
Names:
(6E)-6-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5406376
PubChem ID 3301386