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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-4-carbothioamide Openeye Name: 2-(5-phenyltetrazol-2-yl)pyridine-4-carbothioamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-4-pyridinecarbothioamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)pyridine-4-carbothioamide Traditional Name: 2-(5-phenyltetrazol-2-yl)thioisonicotinamide 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=NC=CC(=C3)C(=S)N

Isomeric SMILES

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

InChI

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