1-azanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol

Systemtic Name: 1-azanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol Openeye Name: 1-amino-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol CAS Name: 1-amino-3-(1H-1,2,4-triazol-5-ylthio)-2-propanol IUPAC Name: 1-amino-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol Traditional Name: 1-amino-3-(1H-1,2,4-triazol-5-ylthio)propan-2-ol Formula: C5H10N4OS MolecularWeight: 174.2241

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)SCC(CN)O

Isomeric SMILES

C1=NNC(=N1)SCC(CN)O

InChI

InChI=1S/C5H10N4OS/c6-1-4(10)2-11-5-7-3-8-9-5/h3-4,10H,1-2,6H2,(H,7,8,9)