5-(3-cyclopentylsulfanylpropylsulfanyl)-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3-cyclopentylsulfanylpropylsulfanyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(3-cyclopentylsulfanylpropylsulfanyl)-1-methyl-tetrazole CAS Name: 5-[3-(cyclopentylthio)propylthio]-1-methyltetrazole IUPAC Name: 5-(3-cyclopentylsulfanylpropylsulfanyl)-1-methyltetrazole Traditional Name: 5-[3-(cyclopentylthio)propylthio]-1-methyl-tetrazole Formula: C10H18N4S2 MolecularWeight: 258.40672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCSC2CCCC2

Isomeric SMILES

CN1C(=NN=N1)SCCCSC2CCCC2

InChI

InChI=1S/C10H18N4S2/c1-14-10(11-12-13-14)16-8-4-7-15-9-5-2-3-6-9/h9H,2-8H2,1H3