3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-propanol IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]propan-1-ol Formula: C5H10N4OS MolecularWeight: 174.2241

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)CSC1=NNC(=N1)N

Isomeric SMILES

C(CO)CSC1=NNC(=N1)N

InChI

InChI=1S/C5H10N4OS/c6-4-7-5(9-8-4)11-3-1-2-10/h10H,1-3H2,(H3,6,7,8,9)