3-but-3-enoxy-4-pyridin-2-yl-1,2,5-thiadiazole

Systemtic Name: 3-but-3-enoxy-4-pyridin-2-yl-1,2,5-thiadiazole Openeye Name: 3-but-3-enoxy-4-(2-pyridyl)-1,2,5-thiadiazole CAS Name: 3-but-3-enoxy-4-(2-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-but-3-enoxy-4-pyridin-2-yl-1,2,5-thiadiazole Traditional Name: 3-but-3-enoxy-4-(2-pyridyl)-1,2,5-thiadiazole Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=NSN=C1C2=CC=CC=N2

Isomeric SMILES

C=CCCOC1=NSN=C1C2=CC=CC=N2

InChI

InChI=1S/C11H11N3OS/c1-2-3-8-15-11-10(13-16-14-11)9-6-4-5-7-12-9/h2,4-7H,1,3,8H2