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

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-(4-methyl-2-pyridyl)acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S/c1-7-3-4-13-9(5-7)14-10(18)6-20-12-15-11(19)8(2)16-17-12/h3-5H,6H2,1-2H3,(H,13,14,18)(H,15,17,19)