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

Systemtic Name: 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-1-ene-1,1-diamine Openeye Name: 3-(1-cyclopropyltetrazol-5-yl)sulfanylprop-1-ene-1,1-diamine CAS Name: 3-[(1-cyclopropyl-5-tetrazolyl)thio]-1-propene-1,1-diamine IUPAC Name: 3-(1-cyclopropyltetrazol-5-yl)sulfanylprop-1-ene-1,1-diamine Traditional Name: [1-amino-3-[(1-cyclopropyltetrazol-5-yl)thio]prop-1-enyl]amine Formula: C7H12N6S MolecularWeight: 212.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC=C(N)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC=C(N)N

InChI

InChI=1S/C7H12N6S/c8-6(9)3-4-14-7-10-11-12-13(7)5-1-2-5/h3,5H,1-2,4,8-9H2