S-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl] benzenecarbothioate

Systemtic Name: S-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl] benzenecarbothioate Openeye Name: S-(5-benzyl-1,3,4-oxadiazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-(5-benzyl-1,3,4-oxadiazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(5-benzyl-1,3,4-oxadiazol-2-yl) ester Formula: C16H12N2O2S MolecularWeight: 296.34368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2S/c19-15(13-9-5-2-6-10-13)21-16-18-17-14(20-16)11-12-7-3-1-4-8-12/h1-10H,11H2