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

Systemtic Name: 3-prop-2-enoxy-4-pyridin-3-yl-1,2,5-thiadiazole Openeye Name: 3-allyloxy-4-(3-pyridyl)-1,2,5-thiadiazole CAS Name: 3-prop-2-enoxy-4-(3-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-prop-2-enoxy-4-pyridin-3-yl-1,2,5-thiadiazole Traditional Name: 3-allyloxy-4-(3-pyridyl)-1,2,5-thiadiazole Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c1-2-6-14-10-9(12-15-13-10)8-4-3-5-11-7-8/h2-5,7H,1,6H2