1-(4-chloro-3-nitro-phenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
21
H
14
ClN
3
O
2
S
InChI:
InChI=1/C21H14ClN3O2S/c1-13-2-9-18-20(10-13)28-21(24-18)15-4-6-16(7-5-15)23-12-14-3-8-17(22)19(11-14)25(26)27/h2-12H,1H3/b23-12+
InChIKey:
InChIKey=HYLCSTTYOAZBSP-FSJBWODEBJ
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 2180486
PubChem ID 11553811