(4-acetyloxy-3-methoxy-7-pyrimidin-2-ylsulfinyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-7-pyrimidin-2-ylsulfinyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-7-pyrimidin-2-ylsulfinyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-3-methoxy-7-(2-pyrimidinylsulfinyl)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-3-methoxy-7-pyrimidin-2-ylsulfinylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-3-methoxy-7-(2-pyrimidylsulfinyl)-1-naphthyl] ester Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)S(=O)C3=NC=CC=N3)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)S(=O)C3=NC=CC=N3)OC(=O)C)OC

InChI

InChI=1S/C19H16N2O6S/c1-11(22)26-16-10-17(25-3)18(27-12(2)23)14-6-5-13(9-15(14)16)28(24)19-20-7-4-8-21-19/h4-10H,1-3H3