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

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[2,6-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2,6-difluorophenyl)acetamide CAS Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-(2,6-difluorophenyl)acetamide Formula: C17H13F2N5O2S MolecularWeight: 389.379226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)NC3=C(C=CC=C3F)F)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=NC2=O)SCC(=O)NC3=C(C=CC=C3F)F)N

InChI

InChI=1S/C17H13F2N5O2S/c18-10-5-3-6-11(19)15(10)21-13(25)8-27-17-22-16(26)14(23-24-17)9-4-1-2-7-12(9)20/h1-7H,8,20H2,(H,21,25)(H,22,24,26)