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

Systemtic Name: 6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine Openeye Name: 6-(1-methyltetrazol-5-yl)sulfanylpyridin-3-amine CAS Name: 6-[(1-methyl-5-tetrazolyl)thio]-3-pyridinamine IUPAC Name: 6-(1-methyltetrazol-5-yl)sulfanylpyridin-3-amine Traditional Name: [6-[(1-methyltetrazol-5-yl)thio]-3-pyridyl]amine Formula: C7H8N6S MolecularWeight: 208.24362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=NC=C(C=C2)N

Isomeric SMILES

CN1C(=NN=N1)SC2=NC=C(C=C2)N

InChI

InChI=1S/C7H8N6S/c1-13-7(10-11-12-13)14-6-3-2-5(8)4-9-6/h2-4H,8H2,1H3