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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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