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2-[(4-methylsulfanyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl ethanoate

2-[(4-methylsulfanyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl ethanoate

Systemtic Name:2-[(4-methylsulfanyl-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl ethanoate
Openeye Name:2-[(4-methylsulfanyl-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl acetate
CAS Name:acetic acid 2-[[4-(methylthio)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]methoxy]ethyl ester
IUPAC Name:2-[(4-methylsulfanyl-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl acetate
Traditional Name:acetic acid 2-[[2-keto-4-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]methoxy]ethyl ester
Formula: C13H18N2O4S
MolecularWeight: 298.35802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C2=C(CCC2)C(=NC1=O)SC


Isomeric SMILES

CC(=O)OCCOCN1C2=C(CCC2)C(=NC1=O)SC


InChI

InChI=1S/C13H18N2O4S/c1-9(16)19-7-6-18-8-15-11-5-3-4-10(11)12(20-2)14-13(15)17/h3-8H2,1-2H3


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