(2R)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-[(3-chloro-2-pyridyl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[(3-chloro-2-pyridinyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(3-chloropyridin-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-[(3-chloro-2-pyridyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=C(C=CC=N3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=C(C=CC=N3)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-8(23-14-10(16)3-2-6-17-14)13(21)18-9-4-5-11-12(7-9)20-15(22)19-11/h2-8H,1H3,(H,18,21)(H2,19,20,22)/t8-/m1/s1