2-[(E)-2-(4-chloro-3-nitro-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
Molecular Formula:
C
18
H
13
ClN
2
O
2
S
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
