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

Systemtic Name: 1-[(4-azanyl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Openeye Name: 1-[(4-amino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol CAS Name: 1-[(4-amino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol IUPAC Name: 1-[(4-amino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Traditional Name: 1-[(4-amino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Formula: C5H9N3O2S MolecularWeight: 175.20886

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NSN=C1N)O

Isomeric SMILES

CC(COC1=NSN=C1N)O

InChI

InChI=1S/C5H9N3O2S/c1-3(9)2-10-5-4(6)7-11-8-5/h3,9H,2H2,1H3,(H2,6,7)