6-(1,2,4-triazol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(1,2,4-triazol-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(1,2,4-triazol-1-yl)pyridine-3-carbothioamide CAS Name: 6-(1,2,4-triazol-1-yl)-3-pyridinecarbothioamide IUPAC Name: 6-(1,2,4-triazol-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(1,2,4-triazol-1-yl)thionicotinamide Formula: C8H7N5S MolecularWeight: 205.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=S)N)N2C=NC=N2

Isomeric SMILES

C1=CC(=NC=C1C(=S)N)N2C=NC=N2

InChI

InChI=1S/C8H7N5S/c9-8(14)6-1-2-7(11-3-6)13-5-10-4-12-13/h1-5H,(H2,9,14)