1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine

Molecular Formula: C10H7N3O2S


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