N-(1H-1,2,4-triazol-5-yl)pyridine-2-carbothioamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)pyridine-2-carbothioamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)pyridine-2-carbothioamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-pyridinecarbothioamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)pyridine-2-carbothioamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)thiopicolinamide Formula: C8H7N5S MolecularWeight: 205.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=S)NC2=NC=NN2

Isomeric SMILES

C1=CC=NC(=C1)C(=S)NC2=NC=NN2

InChI

InChI=1S/C8H7N5S/c14-7(6-3-1-2-4-9-6)12-8-10-5-11-13-8/h1-5H,(H2,10,11,12,13,14)