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

Systemtic Name: 2-(benzimidazol-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(benzimidazol-1-yl)pyridine-3-carbothioamide CAS Name: 2-(1-benzimidazolyl)-3-pyridinecarbothioamide IUPAC Name: 2-(benzimidazol-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(benzimidazol-1-yl)thionicotinamide Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)C(=S)N

InChI

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