2-[(E)-2-(4-chloro-3-nitro-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Molecular Formula: C18H13ClN2O2S


InChI: InChI=1/C18H13ClN2O2S/c1-12-2-6-14(7-3-12)16-11-24-18(20-16)9-5-13-4-8-15(19)17(10-13)21(22)23/h2-11H,1H3/b9-5+

InChIKey: InChIKey=MTQOQHYDZQZOBA-WEVVVXLNBE
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    2-[(E)-2-(4-chloro-3-nitro-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Registries:
    PubChem CID 6266008
    PubChem ID 11581522