2-chloranyl-N-(2-fluorophenyl)propanamide; 3-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-chloranyl-N-(2-fluorophenyl)propanamide; 3-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-chloro-N-(2-fluorophenyl)propanamide; 3-oxo-N-thiazol-2-yl-propanamide CAS Name: 2-chloro-N-(2-fluorophenyl)propanamide; 3-oxo-N-(2-thiazolyl)propanamide IUPAC Name: 2-chloro-N-(2-fluorophenyl)propanamide; 3-oxo-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-chloro-N-(2-fluorophenyl)propionamide; 3-keto-N-thiazol-2-yl-propionamide Formula: C15H15ClFN3O3S MolecularWeight: 371.814303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)Cl.C1=CSC(=N1)NC(=O)CC=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)Cl.C1=CSC(=N1)NC(=O)CC=O

InChI

InChI=1S/C9H9ClFNO.C6H6N2O2S/c1-6(10)9(13)12-8-5-3-2-4-7(8)11;9-3-1-5(10)8-6-7-2-4-11-6/h2-6H,1H3,(H,12,13);2-4H,1H2,(H,7,8,10)