3-(3-methylbut-2-enoxy)-4-pyridin-3-yl-1,2,5-thiadiazole

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NSN=C1C2=CN=CC=C2)C

Isomeric SMILES

CC(=CCOC1=NSN=C1C2=CN=CC=C2)C

InChI

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