3-ethanoyl-5-(2-methylsulfanylethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-5-(2-methylsulfanylethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5-(2-methylsulfanylethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-5-[2-(methylthio)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5-(2-methylsulfanylethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5-[2-(methylthio)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CCSC

Isomeric SMILES

CC(=O)C1=NC(C(=O)N(N1)C2=CC=CC=C2)CCSC

InChI

InChI=1S/C14H17N3O2S/c1-10(18)13-15-12(8-9-20-2)14(19)17(16-13)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,15,16)