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

Systemtic Name: 4-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(3,4-dimethoxyphenyl)methyl]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(methylthio)-6-veratryl-1,2,4-triazin-5-one Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(N(C2=O)N)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(N(C2=O)N)SC)OC

InChI

InChI=1S/C13H16N4O3S/c1-19-10-5-4-8(7-11(10)20-2)6-9-12(18)17(14)13(21-3)16-15-9/h4-5,7H,6,14H2,1-3H3