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

Systemtic Name: 2-[[6-[(4-chlorophenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[(4-chlorophenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[(4-chlorophenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[(4-chlorophenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-(4-chlorobenzyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-phenyl-acetamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)10-15-17(25)21-18(23-22-15)26-11-16(24)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,24)(H,21,23,25)