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

Systemtic Name: N-(4-methylphenyl)-2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: 2-[(3-keto-2H-1,2,4-triazin-5-yl)thio]-N-(p-tolyl)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)NN=C2

InChI

InChI=1S/C12H12N4O2S/c1-8-2-4-9(5-3-8)14-10(17)7-19-11-6-13-16-12(18)15-11/h2-6H,7H2,1H3,(H,14,17)(H,15,16,18)