Molecular Formula: C11H10N2O3S
InChI: InChI=1/C11H10N2O3S/c1-7-3-5-8(6-4-7)9-12-13-10(16-9)17-11(14)15-2/h3-6H,1-2H3
InChIKey: InChIKey=IENCEFUTQXFJSG-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SC(=O)OC
Names:
methyl [5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylformate
Registries:
PubChem CID 779985
PubChem ID 8214652