[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C6H12N3OS+ MolecularWeight: 174.24398

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C(C)[NH3+]

Isomeric SMILES

CCSC1=NN=C(O1)[C@H](C)[NH3+]

InChI

InChI=1S/C6H11N3OS/c1-3-11-6-9-8-5(10-6)4(2)7/h4H,3,7H2,1-2H3/p+1/t4-/m0/s1