S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 4-methoxybenzenecarbothioate

Systemtic Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 4-methoxybenzenecarbothioate Openeye Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H16N2O5S/c1-22-12-6-4-11(5-7-12)17(21)26-18-20-19-16(25-18)14-9-8-13(23-2)10-15(14)24-3/h4-10H,1-3H3