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2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate

2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate

Systemtic Name:2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
Openeye Name:2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
CAS Name:2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
IUPAC Name:2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
Traditional Name:2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
Formula: C12H16N3O3S-
MolecularWeight: 282.33874
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(CCC2)C(=N1)[O-]


Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(CCC2)C(=N1)[O-]


InChI

InChI=1S/C12H17N3O3S/c1-18-6-5-13-10(16)7-19-12-14-9-4-2-3-8(9)11(17)15-12/h2-7H2,1H3,(H,13,16)(H,14,15,17)/p-1


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