Molecular Formula: C16H12N4O3S
InChIKey: InChIKey=NJVADTGOLCQKSM-HCKMINDGCQ
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
Registries:
PubChem CID 4191841
PubChem ID 8380603