2-[1-benzothiazol-2-yl-2-(4-chloro-3-nitro-phenyl)ethenyl]benzothiazole
Molecular Formula:
C
22
H
12
ClN
3
O
2
S
2
InChI:
InChI=1/C22H12ClN3O2S2/c23-15-10-9-13(12-18(15)26(27)28)11-14(21-24-16-5-1-3-7-19(16)29-21)22-25-17-6-2-4-8-20(17)30-22/h1-12H
InChIKey:
InChIKey=RATDJXYUVCQSGL-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=NC5=CC=CC=C5S4
Names:
2-[1-benzothiazol-2-yl-2-(4-chloro-3-nitro-phenyl)ethenyl]benzothiazole
Registries:
PubChem CID 4463925
PubChem ID 10188222
