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

Systemtic Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 3-methoxybenzenecarbothioate Openeye Name: S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] 3-methoxybenzenecarbothioate CAS Name: 3-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] 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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