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5-methyl-1-[5-[2-(2-nitrophenyl)propoxycarbothioyloxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

5-methyl-1-[5-[2-(2-nitrophenyl)propoxycarbothioyloxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name:5-methyl-1-[5-[2-(2-nitrophenyl)propoxycarbothioyloxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[4-hydroxy-5-[2-(2-nitrophenyl)propoxycarbothioyloxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[4-hydroxy-5-[[2-(2-nitrophenyl)propoxy-sulfanylidenemethoxy]methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[4-hydroxy-5-[2-(2-nitrophenyl)propoxycarbothioyloxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[4-hydroxy-5-[2-(2-nitrophenyl)propoxycarbothioyloxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C20H23N3O8S
MolecularWeight: 465.47692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=S)OCC(C)C3=CC=CC=C3[N+](=O)[O-])O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=S)OCC(C)C3=CC=CC=C3[N+](=O)[O-])O


InChI

InChI=1S/C20H23N3O8S/c1-11-8-22(19(26)21-18(11)25)17-7-15(24)16(31-17)10-30-20(32)29-9-12(2)13-5-3-4-6-14(13)23(27)28/h3-6,8,12,15-17,24H,7,9-10H2,1-2H3,(H,21,25,26)


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