2-[1-benzothiazol-2-yl-2-(4-nitrophenyl)ethenyl]benzothiazole
Molecular Formula:
C
22
H
13
N
3
O
2
S
2
InChI:
InChI=1/C22H13N3O2S2/c26-25(27)15-11-9-14(10-12-15)13-16(21-23-17-5-1-3-7-19(17)28-21)22-24-18-6-2-4-8-20(18)29-22/h1-13H
InChIKey:
InChIKey=NTWRXHSDYIBIDT-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4
Names:
2-[1-benzothiazol-2-yl-2-(4-nitrophenyl)ethenyl]benzothiazole
Registries:
PubChem CID 3588337
PubChem ID 9757006
