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(6Z)-6-[methoxy(oxidanyl)methylidene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one

(6Z)-6-[methoxy(oxidanyl)methylidene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one

Systemtic Name:(6Z)-6-[methoxy(oxidanyl)methylidene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one
Openeye Name:(6Z)-6-[hydroxy(methoxy)methylene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one
CAS Name:(6Z)-6-[hydroxy(methoxy)methylidene]-2-phenyl-5-thieno[2,3-d]pyrimidinone
IUPAC Name:(6Z)-6-[hydroxy(methoxy)methylidene]-2-phenylthieno[2,3-d]pyrimidin-5-one
Traditional Name:(6Z)-6-[hydroxy(methoxy)methylene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one
Formula: C14H10N2O3S
MolecularWeight: 286.3058
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CN=C(N=C2S1)C3=CC=CC=C3)O


Isomeric SMILES

CO/C(=C\1/C(=O)C2=CN=C(N=C2S1)C3=CC=CC=C3)/O


InChI

InChI=1S/C14H10N2O3S/c1-19-14(18)11-10(17)9-7-15-12(16-13(9)20-11)8-5-3-2-4-6-8/h2-7,18H,1H3/b14-11-


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