S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-phenylethanethioate

Systemtic Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-phenylethanethioate Openeye Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-21-14-9-5-8-13(11-14)16-18-19-17(22-16)23-15(20)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3