1-[3-(4-methyl-1,2,5-thiadiazol-3-yl)pyridin-2-yl]-N-(pyridin-2-ylmethoxy)methanimine

Systemtic Name: 1-[3-(4-methyl-1,2,5-thiadiazol-3-yl)pyridin-2-yl]-N-(pyridin-2-ylmethoxy)methanimine Openeye Name: 1-[3-(4-methyl-1,2,5-thiadiazol-3-yl)-2-pyridyl]-N-(2-pyridylmethoxy)methanimine CAS Name: 1-[3-(4-methyl-1,2,5-thiadiazol-3-yl)-2-pyridinyl]-N-(2-pyridinylmethoxy)methanimine IUPAC Name: 1-[3-(4-methyl-1,2,5-thiadiazol-3-yl)pyridin-2-yl]-N-(pyridin-2-ylmethoxy)methanimine Traditional Name: (E)-[3-(4-methyl-1,2,5-thiadiazol-3-yl)-2-pyridyl]methylene-(2-pyridylmethoxy)amine Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSN=C1C2=C(N=CC=C2)C=NOCC3=CC=CC=N3

Isomeric SMILES

CC1=NSN=C1C2=C(N=CC=C2)/C=N/OCC3=CC=CC=N3

InChI

InChI=1S/C15H13N5OS/c1-11-15(20-22-19-11)13-6-4-8-17-14(13)9-18-21-10-12-5-2-3-7-16-12/h2-9H,10H2,1H3/b18-9+