3-(4-bicyclo[2.2.1]heptanyloxy)-4-prop-2-enoxy-1,2,5-thiadiazole

Systemtic Name: 3-(4-bicyclo[2.2.1]heptanyloxy)-4-prop-2-enoxy-1,2,5-thiadiazole Openeye Name: 3-allyloxy-4-norbornan-1-yloxy-1,2,5-thiadiazole CAS Name: 3-(4-bicyclo[2.2.1]heptanyloxy)-4-prop-2-enoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-bicyclo[2.2.1]heptanyloxy)-4-prop-2-enoxy-1,2,5-thiadiazole Traditional Name: 3-allyloxy-4-(1-norbornyloxy)-1,2,5-thiadiazole Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NSN=C1OC23CCC(C2)CC3

Isomeric SMILES

C=CCOC1=NSN=C1OC23CCC(C2)CC3

InChI

InChI=1S/C12H16N2O2S/c1-2-7-15-10-11(14-17-13-10)16-12-5-3-9(8-12)4-6-12/h2,9H,1,3-8H2