Molecular Formula: C17H13Cl2N3OS
InChIKey: InChIKey=KLRKGFDAMWCBMO-LWKZMGRUDO
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=C(C=C(C=C3)Cl)Cl
Names:
N-[(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 9613033
PubChem ID 11596350