6-azanyl-2-[(3,4-dimethoxyphenyl)methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(3,4-dimethoxyphenyl)methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(3,4-dimethoxyphenyl)methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[(3,4-dimethoxyphenyl)methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(3,4-dimethoxyphenyl)methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(veratrylthio)-1H-pyrimidin-4-one Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NC(=O)C=C(N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NC(=O)C=C(N2)N)OC

InChI

InChI=1S/C13H15N3O3S/c1-18-9-4-3-8(5-10(9)19-2)7-20-13-15-11(14)6-12(17)16-13/h3-6H,7H2,1-2H3,(H3,14,15,16,17)