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

Systemtic Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 2,4-dimethoxybenzenecarbothioate Openeye Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 2,4-dimethoxybenzenecarbothioate CAS Name: 2,4-dimethoxybenzenecarbothioic 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] 2,4-dimethoxybenzenecarbothioate Traditional Name: 2,4-dimethoxythiobenzoic acid S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-23-11-5-7-13(15(9-11)25-3)17-20-21-19(27-17)28-18(22)14-8-6-12(24-2)10-16(14)26-4/h5-10H,1-4H3