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

Systemtic Name: 2-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C12H10ClFN4OS MolecularWeight: 312.750403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H10ClFN4OS/c1-6-10(20-12(15)17-6)11(19)18-16-5-7-8(13)3-2-4-9(7)14/h2-5H,1H3,(H2,15,17)(H,18,19)/b16-5+