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

Systemtic Name: 6-azanyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-6-amino-1H-pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-6-amino-1H-pyrimidin-4-one IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-6-amino-1H-pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-6-amino-1H-pyrimidin-4-one Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-8(18)9-3-4-11(20-2)10(5-9)7-21-14-16-12(15)6-13(19)17-14/h3-6H,7H2,1-2H3,(H3,15,16,17,19)