2-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C13H12ClFN4OS MolecularWeight: 326.776983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H12ClFN4OS/c1-2-10-11(21-13(16)18-10)12(20)19-17-6-7-8(14)4-3-5-9(7)15/h3-6H,2H2,1H3,(H2,16,18)(H,19,20)/b17-6+