3-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]phenol

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]phenol Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]phenol CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]phenol IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]phenol Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]phenol Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N2O2S/c1-19-13-7-5-10(6-8-13)14-16-15(20-17-14)11-3-2-4-12(18)9-11/h2-9,18H,1H3