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

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-(2-chlorobenzyl)acetamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2S/c19-13-7-3-1-5-11(13)9-21-15(25)10-27-18-22-17(26)16(23-24-18)12-6-2-4-8-14(12)20/h1-8H,9-10,20H2,(H,21,25)(H,22,24,26)