[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-pyridin-3-yl-methanethiol

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-pyridin-3-yl-methanethiol Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-(3-pyridyl)methanethiol CAS Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-(3-pyridinyl)methanethiol IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-pyridin-3-ylmethanethiol Traditional Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-(3-pyridyl)methanethiol Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN=CC=C3)S

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN=CC=C3)S

InChI

InChI=1S/C15H13N3O2S/c1-19-12-6-4-10(5-7-12)14-17-18-15(20-14)13(21)11-3-2-8-16-9-11/h2-9,13,21H,1H3