1-[(2S)-5-(diethylazaniumyl)pentan-2-yl]-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: 1-[(2S)-5-(diethylazaniumyl)pentan-2-yl]-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-[(1S)-4-(diethylammonio)-1-methyl-butyl]tetrazole-5-thiolate CAS Name: 1-[(2S)-5-(diethylammonio)pentan-2-yl]-5-tetrazolethiolate IUPAC Name: 1-[(2S)-5-(diethylazaniumyl)pentan-2-yl]tetrazole-5-thiolate Traditional Name: 1-[(1S)-4-(diethylammonio)-1-methyl-butyl]tetrazole-5-thiolate Formula: C10H21N5S MolecularWeight: 243.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N1C(=NN=N1)[S-]

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N1C(=NN=N1)[S-]

InChI

InChI=1S/C10H21N5S/c1-4-14(5-2)8-6-7-9(3)15-10(16)11-12-13-15/h9H,4-8H2,1-3H3,(H,11,13,16)/t9-/m0/s1