3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol

Systemtic Name: 3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol Openeye Name: 3-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol CAS Name: 3-[[4-(3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol IUPAC Name: 3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol Traditional Name: 3-[[4-(3-pyridyl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NSN=C2OCCCO

Isomeric SMILES

C1=CC(=CN=C1)C2=NSN=C2OCCCO

InChI

InChI=1S/C10H11N3O2S/c14-5-2-6-15-10-9(12-16-13-10)8-3-1-4-11-7-8/h1,3-4,7,14H,2,5-6H2