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

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

Systemtic Name:2-[(2-oxidanylidene-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl ethanoate
Openeye Name:2-[(2-oxo-4-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl acetate
CAS Name:acetic acid 2-[(2-oxo-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl ester
IUPAC Name:2-[(2-oxo-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl acetate
Traditional Name:acetic acid 2-[(2-keto-4-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)methoxy]ethyl ester
Formula: C12H16N2O4S
MolecularWeight: 284.33144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16N2O4S/c1-8(15)18-6-5-17-7-14-10-4-2-3-9(10)11(19)13-12(14)16/h2-7H2,1H3,(H,13,16,19)


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