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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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