3-(3-propoxypyridin-2-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(3-propoxypyridin-2-yl)-1,2,5-thiadiazole Openeye Name: 3-(3-propoxy-2-pyridyl)-1,2,5-thiadiazole CAS Name: 3-(3-propoxy-2-pyridinyl)-1,2,5-thiadiazole IUPAC Name: 3-(3-propoxypyridin-2-yl)-1,2,5-thiadiazole Traditional Name: 3-(3-propoxy-2-pyridyl)-1,2,5-thiadiazole Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC=C1)C2=NSN=C2

Isomeric SMILES

CCCOC1=C(N=CC=C1)C2=NSN=C2

InChI

InChI=1S/C10H11N3OS/c1-2-6-14-9-4-3-5-11-10(9)8-7-12-15-13-8/h3-5,7H,2,6H2,1H3