4-azanyl-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-4-amino-6-methyl-1,2,4-triazin-5-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methylthio]-4-amino-6-methyl-1,2,4-triazin-5-one IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-4-amino-6-methyl-1,2,4-triazin-5-one Traditional Name: 3-[(5-acetyl-2-methoxy-benzyl)thio]-4-amino-6-methyl-1,2,4-triazin-5-one Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C14H16N4O3S/c1-8-13(20)18(15)14(17-16-8)22-7-11-6-10(9(2)19)4-5-12(11)21-3/h4-6H,7,15H2,1-3H3