Molecular Formula: C15H13N3O3S
InChIKey: InChIKey=SKFMBVBJQDLJBF-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC(=C3)[N+](=O)[O-])O
Names:
2-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-4-nitro-phenol
Registries:
PubChem CID 3549519
PubChem ID 4798339