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

Systemtic Name: (2R)-1-azanyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-amino-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-amino-3-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2R)-1-amino-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-amino-3-[(4-methyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C6H12N4OS MolecularWeight: 188.25068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(CN)O

Isomeric SMILES

CN1C=NN=C1SC[C@@H](CN)O

InChI

InChI=1S/C6H12N4OS/c1-10-4-8-9-6(10)12-3-5(11)2-7/h4-5,11H,2-3,7H2,1H3/t5-/m1/s1