6-azanyl-2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(3-methoxyphenoxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[2-(3-methoxyphenoxy)ethylthio]-1H-pyrimidin-4-one Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCSC2=NC(=O)C=C(N2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H15N3O3S/c1-18-9-3-2-4-10(7-9)19-5-6-20-13-15-11(14)8-12(17)16-13/h2-4,7-8H,5-6H2,1H3,(H3,14,15,16,17)