1-[(2S)-pentan-2-yl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[(2S)-pentan-2-yl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[(1S)-1-methylbutyl]-2H-tetrazole-5-thione CAS Name: 1-[(2S)-pentan-2-yl]-2H-tetrazole-5-thione IUPAC Name: 1-[(2S)-pentan-2-yl]-2H-tetrazole-5-thione Traditional Name: 1-[(1S)-1-methylbutyl]-2H-tetrazole-5-thione Formula: C6H12N4S MolecularWeight: 172.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=S)N=NN1

Isomeric SMILES

CCC[C@H](C)N1C(=S)N=NN1

InChI

InChI=1S/C6H12N4S/c1-3-4-5(2)10-6(11)7-8-9-10/h5H,3-4H2,1-2H3,(H,7,9,11)/t5-/m0/s1