5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)O3

InChI

InChI=1S/C12H10N4O2S/c1-17-8-4-2-7(3-5-8)9-6-10(14-13-9)11-15-16-12(19)18-11/h2-6H,1H3,(H,13,14)(H,16,19)