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

Systemtic Name: [(1S)-1-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]azanium chloride Openeye Name: [(1S)-1-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]ammonium chloride CAS Name: [(1S)-1-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylbutyl]ammonium chloride IUPAC Name: [(1S)-1-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-3-methylbutyl]azanium chloride Traditional Name: [(1S)-1-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-3-methyl-butyl]ammonium chloride Formula: C7H16ClN5S MolecularWeight: 237.75344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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