4-azanyl-6-(3-methoxyphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(3-methoxyphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(3-methoxyphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-(3-methoxyphenyl)-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(3-methoxyphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(3-methoxyphenyl)-3-(methylthio)-1,2,4-triazin-5-one Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(N(C2=O)N)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(N(C2=O)N)SC

InChI

InChI=1S/C11H12N4O2S/c1-17-8-5-3-4-7(6-8)9-10(16)15(12)11(18-2)14-13-9/h3-6H,12H2,1-2H3