S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 4-methoxy-2-oxidanyl-benzenecarbothioate

Systemtic Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 4-methoxy-2-oxidanyl-benzenecarbothioate Openeye Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-hydroxy-4-methoxy-benzenecarbothioate CAS Name: 2-hydroxy-4-methoxybenzenecarbothioic 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-hydroxy-4-methoxybenzenecarbothioate Traditional Name: 2-hydroxy-4-methoxy-thiobenzoic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5S/c1-22-11-5-3-4-10(8-11)15-18-19-17(24-15)25-16(21)13-7-6-12(23-2)9-14(13)20/h3-9,20H,1-2H3