6-(benzimidazol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(benzimidazol-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(benzimidazol-1-yl)pyridine-3-carbothioamide CAS Name: 6-(1-benzimidazolyl)-3-pyridinecarbothioamide IUPAC Name: 6-(benzimidazol-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(benzimidazol-1-yl)thionicotinamide Formula: C13H10N4S MolecularWeight: 254.3103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)C(=S)N

InChI

InChI=1S/C13H10N4S/c14-13(18)9-5-6-12(15-7-9)17-8-16-10-3-1-2-4-11(10)17/h1-8H,(H2,14,18)