2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN5OS/c14-8-2-3-9-10(6-8)18-13(17-9)21-7-11(20)19-12-15-4-1-5-16-12/h1-6H,7H2,(H,17,18)(H,15,16,19,20)