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2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-(chloromethyl)-6-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C14H11ClN2O2S
MolecularWeight: 306.76734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CCl


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N=C(N3)CCl


InChI

InChI=1S/C14H11ClN2O2S/c1-19-9-4-2-8(3-5-9)11-6-10-13(20-11)14(18)17-12(7-15)16-10/h2-6H,7H2,1H3,(H,16,17,18)


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