3-[(E)-pent-2-enoxy]-4-pyridin-2-yl-1,2,5-thiadiazole

Systemtic Name: 3-[(E)-pent-2-enoxy]-4-pyridin-2-yl-1,2,5-thiadiazole Openeye Name: 3-[(E)-pent-2-enoxy]-4-(2-pyridyl)-1,2,5-thiadiazole CAS Name: 3-[(E)-pent-2-enoxy]-4-(2-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-[(E)-pent-2-enoxy]-4-pyridin-2-yl-1,2,5-thiadiazole Traditional Name: 3-[(E)-pent-2-enoxy]-4-(2-pyridyl)-1,2,5-thiadiazole Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=NSN=C1C2=CC=CC=N2

Isomeric SMILES

CC/C=C/COC1=NSN=C1C2=CC=CC=N2

InChI

InChI=1S/C12H13N3OS/c1-2-3-6-9-16-12-11(14-17-15-12)10-7-4-5-8-13-10/h3-8H,2,9H2,1H3/b6-3+