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

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C19H17N5O3S/c1-11(25)12-5-4-6-13(9-12)21-16(26)10-28-19-22-18(27)17(23-24-19)14-7-2-3-8-15(14)20/h2-9H,10,20H2,1H3,(H,21,26)(H,22,24,27)