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

Systemtic Name: [3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]oxymethanethiol Openeye Name: [3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]oxymethanethiol CAS Name: [3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]oxymethanethiol IUPAC Name: [3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]oxymethanethiol Traditional Name: [3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]oxymethanethiol Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=C(N=CC=C3)OCS

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=C(N=CC=C3)OCS

InChI

InChI=1S/C13H10N4O2S/c20-8-18-12-9(4-3-7-15-12)13-16-11(17-19-13)10-5-1-2-6-14-10/h1-7,20H,8H2