[(1S)-1-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]ethyl]ammonium Formula: C10H13N4S+ MolecularWeight: 221.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC2=NC=NN2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)SC2=NC=NN2)[NH3+]

InChI

InChI=1S/C10H12N4S/c1-7(11)8-2-4-9(5-3-8)15-10-12-6-13-14-10/h2-7H,11H2,1H3,(H,12,13,14)/p+1/t7-/m0/s1