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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine Openeye Name: 4-(1-phenyltetrazol-5-yl)sulfanylpyridin-3-amine CAS Name: 4-[(1-phenyl-5-tetrazolyl)thio]-3-pyridinamine IUPAC Name: 4-(1-phenyltetrazol-5-yl)sulfanylpyridin-3-amine Traditional Name: [4-[(1-phenyltetrazol-5-yl)thio]-3-pyridyl]amine Formula: C12H10N6S MolecularWeight: 270.313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=NC=C3)N

InChI

InChI=1S/C12H10N6S/c13-10-8-14-7-6-11(10)19-12-15-16-17-18(12)9-4-2-1-3-5-9/h1-8H,13H2