2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbothioamide Openeye Name: 2-(5-phenyltetrazol-2-yl)pyridine-3-carbothioamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-3-pyridinecarbothioamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)pyridine-3-carbothioamide Traditional Name: 2-(5-phenyltetrazol-2-yl)thionicotinamide Formula: C13H10N6S MolecularWeight: 282.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C13H10N6S/c14-11(20)10-7-4-8-15-13(10)19-17-12(16-18-19)9-5-2-1-3-6-9/h1-8H,(H2,14,20)