(2S)-2-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C10H8ClFN2OS MolecularWeight: 258.699723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)Cl

InChI

InChI=1S/C10H8ClFN2OS/c1-5(11)9(15)14-10-13-7-3-2-6(12)4-8(7)16-10/h2-5H,1H3,(H,13,14,15)/t5-/m0/s1