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

Systemtic Name: (2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]cyclopentan-1-ol Openeye Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]cyclopentanol CAS Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-cyclopentanol IUPAC Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]cyclopentan-1-ol Traditional Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]cyclopentanol Formula: C7H12N4OS MolecularWeight: 200.26138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)SC2=NNC(=N2)N)O

Isomeric SMILES

C1C[C@H](C(C1)O)SC2=NNC(=N2)N

InChI

InChI=1S/C7H12N4OS/c8-6-9-7(11-10-6)13-5-3-1-2-4(5)12/h4-5,12H,1-3H2,(H3,8,9,10,11)/t4?,5-/m1/s1