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N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide
Formula: C12H10ClFN4O2S
MolecularWeight: 328.749803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)F)Cl


Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)F)Cl


InChI

InChI=1S/C12H10ClFN4O2S/c1-6-11(20)16-12(18-17-6)21-5-10(19)15-7-2-3-9(14)8(13)4-7/h2-4H,5H2,1H3,(H,15,19)(H,16,18,20)


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