Molecular Formula: C11H11N3O3S
InChI: InChI=1/C11H11N3O3S/c1-6-9(7(2)15)12-13-14(6)8-4-5-18-10(8)11(16)17-3/h4-5H,1-3H3
InChIKey: InChIKey=MFOXFIJCIOVRLK-UHFFFAOYAU
SMILES: CC1=C(N=NN1C2=C(SC=C2)C(=O)OC)C(=O)C
Names:
methyl 3-(4-acetyl-5-methyl-triazol-1-yl)thiophene-2-carboxylate
Registries:
PubChem CID 2808421
PubChem ID 3266457