1-[[5-methyl-2,4-bis(oxidanylidene)-6-phenylsulfanyl-pyrimidin-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 1-[[5-methyl-2,4-bis(oxidanylidene)-6-phenylsulfanyl-pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 1-[(5-methyl-2,4-dioxo-6-phenylsulfanyl-pyrimidin-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 1-[[5-methyl-2,4-dioxo-6-(phenylthio)-1-pyrimidinyl]methoxy]ethyl ester IUPAC Name: 1-[(5-methyl-2,4-dioxo-6-phenylsulfanylpyrimidin-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 1-[[2,4-diketo-5-methyl-6-(phenylthio)pyrimidin-1-yl]methoxy]ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COC(C)OC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COC(C)OC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5S/c1-10-14(20)17-16(21)18(9-22-12(3)23-11(2)19)15(10)24-13-7-5-4-6-8-13/h4-8,12H,9H2,1-3H3,(H,17,20,21)