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6-(4-chlorophenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one

6-(4-chlorophenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:6-(4-chlorophenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:6-(4-chlorophenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:6-(4-chlorophenyl)-3-phenacyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:6-(4-chlorophenyl)-3-phenacylthieno[3,2-d]pyrimidin-4-one
Traditional Name:6-(4-chlorophenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one
Formula: C20H13ClN2O2S
MolecularWeight: 380.84742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H13ClN2O2S/c21-15-8-6-14(7-9-15)18-10-16-19(26-18)20(25)23(12-22-16)11-17(24)13-4-2-1-3-5-13/h1-10,12H,11H2


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