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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C(=NN2)C

InChI

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