5-ethanoyl-1,3-bis(2-methoxyphenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-1,3-bis(2-methoxyphenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5-acetyl-6-hydroxy-1,3-bis(2-methoxyphenyl)-2-thioxo-pyrimidin-4-one CAS Name: 5-acetyl-6-hydroxy-1,3-bis(2-methoxyphenyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5-acetyl-6-hydroxy-1,3-bis(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 5-acetyl-6-hydroxy-1,3-bis(2-methoxyphenyl)-2-thioxo-pyrimidin-4-one Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3OC)O

InChI

InChI=1S/C20H18N2O5S/c1-12(23)17-18(24)21(13-8-4-6-10-15(13)26-2)20(28)22(19(17)25)14-9-5-7-11-16(14)27-3/h4-11,24H,1-3H3