[(1S)-1-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]ammonium Formula: C7H16N5S+ MolecularWeight: 202.30044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NNC(=S)N1N)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NNC(=S)N1N)[NH3+]

InChI

InChI=1S/C7H15N5S/c1-4(2)3-5(8)6-10-11-7(13)12(6)9/h4-5H,3,8-9H2,1-2H3,(H,11,13)/p+1/t5-/m0/s1