6-azanyl-5-[3-methoxy-4,5-bis(oxidanyl)phenyl]-3-methyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[3-methoxy-4,5-bis(oxidanyl)phenyl]-3-methyl-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 6-amino-5-(3,4-dihydroxy-5-methoxy-phenyl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one CAS Name: 6-amino-5-(3,4-dihydroxy-5-methoxyphenyl)-3-methyl-2-(methylthio)-4-pyrimidinone IUPAC Name: 6-amino-5-(3,4-dihydroxy-5-methoxyphenyl)-3-methyl-2-methylsulfanylpyrimidin-4-one Traditional Name: 6-amino-5-(3,4-dihydroxy-5-methoxy-phenyl)-3-methyl-2-(methylthio)pyrimidin-4-one Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1SC)N)C2=CC(=C(C(=C2)OC)O)O

Isomeric SMILES

CN1C(=O)C(=C(N=C1SC)N)C2=CC(=C(C(=C2)OC)O)O

InChI

InChI=1S/C13H15N3O4S/c1-16-12(19)9(11(14)15-13(16)21-3)6-4-7(17)10(18)8(5-6)20-2/h4-5,17-18H,14H2,1-3H3