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

Systemtic Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] benzenecarbothioate Openeye Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] benzenecarbothioate CAS Name: benzenecarbothioic 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] benzenecarbothioate Traditional Name: thiobenzoic acid S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-21-12-8-9-13(14(10-12)22-2)15-18-19-17(23-15)24-16(20)11-6-4-3-5-7-11/h3-10H,1-2H3