(2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]propionamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O2S/c1-5(9(17)16-10(13)18)19-11-14-7-3-2-6(12)4-8(7)15-11/h2-5H,1H3,(H,14,15)(H3,13,16,17,18)/t5-/m1/s1