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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 4-[(1-phenyltetrazol-5-yl)methylsulfanyl]pyridin-3-amine CAS Name: 4-[(1-phenyl-5-tetrazolyl)methylthio]-3-pyridinamine IUPAC Name: 4-[(1-phenyltetrazol-5-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [4-[(1-phenyltetrazol-5-yl)methylthio]-3-pyridyl]amine Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C13H12N6S/c14-11-8-15-7-6-12(11)20-9-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H,9,14H2