2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C11H11ClFN5OS MolecularWeight: 315.754343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C11H11ClFN5OS/c1-6-16-17-11(18(6)14)20-5-10(19)15-9-3-2-7(12)4-8(9)13/h2-4H,5,14H2,1H3,(H,15,19)