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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-keto-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S/c1-8(18)9-2-4-10(5-3-9)15-11(19)7-21-12-6-14-17-13(20)16-12/h2-6H,7H2,1H3,(H,15,19)(H,16,17,20)