1-[3-(4-prop-2-enylpiperazin-1-yl)propyl]-2H-1,2,3,4-tetrazole-5-thione dihydrochloride

Systemtic Name: 1-[3-(4-prop-2-enylpiperazin-1-yl)propyl]-2H-1,2,3,4-tetrazole-5-thione dihydrochloride Openeye Name: 1-[3-(4-allylpiperazin-1-yl)propyl]-2H-tetrazole-5-thione dihydrochloride CAS Name: 1-[3-(4-prop-2-enyl-1-piperazinyl)propyl]-2H-tetrazole-5-thione dihydrochloride IUPAC Name: 1-[3-(4-prop-2-enylpiperazin-1-yl)propyl]-2H-tetrazole-5-thione dihydrochloride Traditional Name: 1-[3-(4-allylpiperazino)propyl]-2H-tetrazole-5-thione dihydrochloride Formula: C11H22Cl2N6S MolecularWeight: 341.30358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CCCN2C(=S)N=NN2.Cl.Cl

Isomeric SMILES

C=CCN1CCN(CC1)CCCN2C(=S)N=NN2.Cl.Cl

InChI

InChI=1S/C11H20N6S.2ClH/c1-2-4-15-7-9-16(10-8-15)5-3-6-17-11(18)12-13-14-17;;/h2H,1,3-10H2,(H,12,14,18);2*1H