6-azanyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-6-amino-1H-pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-6-amino-1H-pyrimidin-4-one IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-6-amino-1H-pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-6-amino-1H-pyrimidin-4-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C15H17N3O3S/c1-3-21-12-5-4-10(9(2)19)6-11(12)8-22-15-17-13(16)7-14(20)18-15/h4-7H,3,8H2,1-2H3,(H3,16,17,18,20)