3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-1-ene-1,1-diamine

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-1-ene-1,1-diamine Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanylprop-1-ene-1,1-diamine CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]-1-propene-1,1-diamine IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanylprop-1-ene-1,1-diamine Traditional Name: [1-amino-3-[(1-methyltetrazol-5-yl)thio]prop-1-enyl]amine Formula: C5H10N6S MolecularWeight: 186.2381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC=C(N)N

Isomeric SMILES

CN1C(=NN=N1)SCC=C(N)N

InChI

InChI=1S/C5H10N6S/c1-11-5(8-9-10-11)12-3-2-4(6)7/h2H,3,6-7H2,1H3