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(2R)-2-(furan-2-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

(2R)-2-(furan-2-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:(2R)-2-(furan-2-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:(2R)-2-(2-furyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
CAS Name:(2R)-2-(2-furanyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:(2R)-2-(furan-2-yl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:(2R)-2-(2-furyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
Formula: C16H12N2O2S
MolecularWeight: 296.34368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N[C@H](N3)C4=CC=CO4


InChI

InChI=1S/C16H12N2O2S/c19-15-13-11(10-5-2-1-3-6-10)9-21-16(13)18-14(17-15)12-7-4-8-20-12/h1-9,14,18H,(H,17,19)/t14-/m1/s1


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