3-pentoxy-4-pyridin-2-yl-1,2,5-thiadiazole

Systemtic Name: 3-pentoxy-4-pyridin-2-yl-1,2,5-thiadiazole Openeye Name: 3-pentoxy-4-(2-pyridyl)-1,2,5-thiadiazole CAS Name: 3-pentoxy-4-(2-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-pentoxy-4-pyridin-2-yl-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(2-pyridyl)-1,2,5-thiadiazole Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1C2=CC=CC=N2

Isomeric SMILES

CCCCCOC1=NSN=C1C2=CC=CC=N2

InChI

InChI=1S/C12H15N3OS/c1-2-3-6-9-16-12-11(14-17-15-12)10-7-4-5-8-13-10/h4-5,7-8H,2-3,6,9H2,1H3