3-phenylmethoxy-4-pyridin-2-yl-1,2,5-thiadiazole

Systemtic Name: 3-phenylmethoxy-4-pyridin-2-yl-1,2,5-thiadiazole Openeye Name: 3-benzyloxy-4-(2-pyridyl)-1,2,5-thiadiazole CAS Name: 3-phenylmethoxy-4-(2-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-phenylmethoxy-4-pyridin-2-yl-1,2,5-thiadiazole Traditional Name: 3-benzoxy-4-(2-pyridyl)-1,2,5-thiadiazole Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NSN=C2C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NSN=C2C3=CC=CC=N3

InChI

InChI=1S/C14H11N3OS/c1-2-6-11(7-3-1)10-18-14-13(16-19-17-14)12-8-4-5-9-15-12/h1-9H,10H2