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

Systemtic Name: S-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl] naphthalene-1-carbothioate Openeye Name: S-(5-benzyl-1,3,4-oxadiazol-2-yl) naphthalene-1-carbothioate CAS Name: 1-naphthalenecarbothioic acid S-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-(5-benzyl-1,3,4-oxadiazol-2-yl) naphthalene-1-carbothioate Traditional Name: naphthalene-1-carbothioic acid S-(5-benzyl-1,3,4-oxadiazol-2-yl) ester Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O2S/c23-19(17-12-6-10-15-9-4-5-11-16(15)17)25-20-22-21-18(24-20)13-14-7-2-1-3-8-14/h1-12H,13H2