3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 3-[(6-chloro-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[(6-chloro-1H-benzimidazol-2-yl)thio]propionamide Formula: C10H10ClN3OS MolecularWeight: 255.7239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCCC(=O)N

InChI

InChI=1S/C10H10ClN3OS/c11-6-1-2-7-8(5-6)14-10(13-7)16-4-3-9(12)15/h1-2,5H,3-4H2,(H2,12,15)(H,13,14)