6-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(1-benzyltetrazol-5-yl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[[1-(phenylmethyl)-5-tetrazolyl]methylthio]-3-pyridinamine IUPAC Name: 6-[(1-benzyltetrazol-5-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(1-benzyltetrazol-5-yl)methylthio]-3-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=NC=C(C=C3)N

Isomeric SMILES

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

InChI

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