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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(CCl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(CCl)F

InChI

InChI=1S/C10H8ClFN2OS/c11-5-6(12)9(15)14-10-13-7-3-1-2-4-8(7)16-10/h1-4,6H,5H2,(H,13,14,15)