IUPAC traditional

N-{2-[6-(2-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]ethyl}acetamide

Molecular formula C16H14ClN3O2S
Molecular weight 347.82
DMSO solubility soluble
SMILES CC(=O)NCCc1nc2cc(sc2c(=O)[nH]1)-c1ccccc1Cl
Compound number Molport-028-800-319
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More Information

Compound Identifiers

Compound number
Molport-028-800-319

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C16H14ClN3O2S/c1-9(21)18-7-6-14-19-12-8-13(23-15(12)16(22)20-14)10-4-2-3-5-11(10)17/h2-5,8H,6-7H2,1H3,(H,18,21)(H,19,20,22)
InChI key
CZUVWMFAECMVPM-UHFFFAOYSA-N

Formula

Molecular formula
C16H14ClN3O2S
Molecular weight
347.82

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