Molecular Formula: C21H16N2OS
InChIKey: InChIKey=ZIALKBKAGRBWQQ-DTQAZKPQBP
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC=CC4=O
Names:
(6E)-6-[[[4-(6-methylbenzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5331465
PubChem ID 3316196