N-(2,4-dichlorophenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(2,4-dichlorophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C13H12Cl2N4O2S MolecularWeight: 359.23098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O2S/c1-6-11(20)17-13(19-18-6)22-7(2)12(21)16-10-4-3-8(14)5-9(10)15/h3-5,7H,1-2H3,(H,16,21)(H,17,19,20)