1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine
Molecular Formula:
C
10
H
7
N
3
O
2
S
InChI:
InChI=1/C10H7N3O2S/c14-13(15)9-3-1-8(2-4-9)7-12-10-11-5-6-16-10/h1-7H/b12-7+
InChIKey:
InChIKey=PHLFPZFOJXHXPC-KPKJPENVBH
SMILES:
C1=CC(=CC=C1C=NC2=NC=CS2)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine
Registries:
PubChem CID 9579381
PubChem ID 3289326