(2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-[(3-chloro-4-fluorophenyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN3O2S/c1-8(24-10-3-4-12(18)11(17)7-10)15(22)19-9-2-5-13-14(6-9)21-16(23)20-13/h2-8H,1H3,(H,19,22)(H2,20,21,23)/t8-/m1/s1