2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C10H9ClFN5OS MolecularWeight: 301.727763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN=CN2N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=CN2N)Cl)F

InChI

InChI=1S/C10H9ClFN5OS/c11-7-3-6(1-2-8(7)12)15-9(18)4-19-10-16-14-5-17(10)13/h1-3,5H,4,13H2,(H,15,18)