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3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)ethenyl]-6-methyl-thieno[3,2-d]pyrimidin-4-one

3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)ethenyl]-6-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)ethenyl]-6-methyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)vinyl]-6-methyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)ethenyl]-6-methyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)ethenyl]-6-methylthieno[3,2-d]pyrimidin-4-one
Traditional Name:3-(2-chlorophenyl)-2-[(E)-2-(2-fluorophenyl)vinyl]-6-methyl-thieno[3,2-d]pyrimidin-4-one
Formula: C21H14ClFN2OS
MolecularWeight: 396.865063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)N(C(=N2)C=CC3=CC=CC=C3F)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=CC2=C(S1)C(=O)N(C(=N2)/C=C/C3=CC=CC=C3F)C4=CC=CC=C4Cl


InChI

InChI=1S/C21H14ClFN2OS/c1-13-12-17-20(27-13)21(26)25(18-9-5-3-7-15(18)22)19(24-17)11-10-14-6-2-4-8-16(14)23/h2-12H,1H3/b11-10+


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