1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
23
H
19
N
3
O
4
S
InChI:
InChI=1/C23H19N3O4S/c1-14-4-9-18-22(10-14)31-23(25-18)15-5-7-17(8-6-15)24-13-16-11-20(29-2)21(30-3)12-19(16)26(27)28/h4-13H,1-3H3/b24-13+
InChIKey:
InChIKey=HLFBZNAVJDCLCR-ZMOGYAJEBN
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC
Names:
1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 1249160
PubChem ID 3302889
