1-cyclopentyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-cyclopentyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopentyl-5-[(1-phenyltetrazol-5-yl)methylsulfanyl]tetrazole CAS Name: 1-cyclopentyl-5-[(1-phenyl-5-tetrazolyl)methylthio]tetrazole IUPAC Name: 1-cyclopentyl-5-[(1-phenyltetrazol-5-yl)methylsulfanyl]tetrazole Traditional Name: 1-cyclopentyl-5-[(1-phenyltetrazol-5-yl)methylthio]tetrazole Formula: C14H16N8S MolecularWeight: 328.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H16N8S/c1-2-6-11(7-3-1)21-13(15-17-19-21)10-23-14-16-18-20-22(14)12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2