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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=NSN=C1C2=CN=CC=C2

Isomeric SMILES

CC/C=C/COC1=NSN=C1C2=CN=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-2-3-4-8-16-12-11(14-17-15-12)10-6-5-7-13-9-10/h3-7,9H,2,8H2,1H3/b4-3+