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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC(=O)C=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC(=O)C=NN2)Cl

InChI

InChI=1S/C12H11ClN4O2S/c13-9-3-1-8(2-4-9)5-14-11(19)7-20-12-16-10(18)6-15-17-12/h1-4,6H,5,7H2,(H,14,19)(H,16,17,18)