2-[5,6-bis(chloranyl)-2-pyridin-4-yl-benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[5,6-bis(chloranyl)-2-pyridin-4-yl-benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dichloro-2-(4-pyridyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-(5,6-dichloro-2-pyridin-4-yl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dichloro-2-pyridin-4-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[5,6-dichloro-2-(4-pyridyl)benzimidazol-1-yl]thioacetamide Formula: C14H10Cl2N4S MolecularWeight: 337.227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC3=CC(=C(C=C3N2CC(=S)N)Cl)Cl

Isomeric SMILES

C1=CN=CC=C1C2=NC3=CC(=C(C=C3N2CC(=S)N)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4S/c15-9-5-11-12(6-10(9)16)20(7-13(17)21)14(19-11)8-1-3-18-4-2-8/h1-6H,7H2,(H2,17,21)