5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyridin-2-amine

Systemtic Name: 5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyridin-2-amine Openeye Name: 5-[(1-benzyltetrazol-5-yl)methylsulfanyl]pyridin-2-amine CAS Name: 5-[[1-(phenylmethyl)-5-tetrazolyl]methylthio]-2-pyridinamine IUPAC Name: 5-[(1-benzyltetrazol-5-yl)methylsulfanyl]pyridin-2-amine Traditional Name: [5-[(1-benzyltetrazol-5-yl)methylthio]-2-pyridyl]amine Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CSC3=CN=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CSC3=CN=C(C=C3)N

InChI

InChI=1S/C14H14N6S/c15-13-7-6-12(8-16-13)21-10-14-17-18-19-20(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,15,16)