S-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl) benzenecarbothioate

Systemtic Name: S-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl) benzenecarbothioate Openeye Name: S-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl) ester IUPAC Name: S-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl] ester Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C14H9N3O2S/c18-13(11-4-2-1-3-5-11)20-14-17-16-12(19-14)10-6-8-15-9-7-10/h1-9H