2-[1-(4-nitrophenyl)-2-phenyl-ethenyl]benzothiazole
Molecular Formula:
C
21
H
14
N
2
O
2
S
InChI:
InChI=1/C21H14N2O2S/c24-23(25)17-12-10-16(11-13-17)18(14-15-6-2-1-3-7-15)21-22-19-8-4-5-9-20(19)26-21/h1-14H
InChIKey:
InChIKey=WKCCWNAAUUPFDO-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3
Names:
2-[1-(4-nitrophenyl)-2-phenyl-ethenyl]benzothiazole
Registries:
PubChem CID 2966645
PubChem ID 4832820