Molecular Formula: C17H15N5O3S
InChIKey: InChIKey=RYXXSUUBIGUHAF-UHKSSXMNDH
SMILES: CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)[N+](=O)[O-]
Names:
N-[(3-methylthiophen-2-yl)methylideneamino]-4-[(3-nitropyrazol-1-yl)methyl]benzamide
Registries:
PubChem CID 6024380
PubChem ID 11606617