Molecular Formula: C19H16Cl2N4O2S
InChIKey: InChIKey=RRKCEFHQLXXLEQ-STTYHXLHDW
SMILES: CC(=CN=C1N=C(S1)NC2=CC3=C(C=C2)OCO3)NCC4=CC(=C(C=C4)Cl)Cl
Names:
N-benzo[1,3]dioxol-5-yl-4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-1,3-thiazet-2-amine
Registries:
PubChem CID 3575522
PubChem ID 4846479