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

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]-N-(p-tolyl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)NN=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)NN=C2C

InChI

InChI=1S/C13H14N4O2S/c1-8-3-5-10(6-4-8)14-11(18)7-20-12-9(2)16-17-13(19)15-12/h3-6H,7H2,1-2H3,(H,14,18)(H,15,17,19)