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4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one

4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one

Systemtic Name:4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one
Openeye Name:4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-one
CAS Name:4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one
IUPAC Name:4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one
Traditional Name:4-(2-fluorophenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-one
Formula: C16H13FN2OS
MolecularWeight: 300.350623
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC(=O)N=C3S2)C4=CC=CC=C4F


Isomeric SMILES

C1CCC2=C(C1)C3=C(NC(=O)N=C3S2)C4=CC=CC=C4F


InChI

InChI=1S/C16H13FN2OS/c17-11-7-3-1-5-9(11)14-13-10-6-2-4-8-12(10)21-15(13)19-16(20)18-14/h1,3,5,7H,2,4,6,8H2,(H,18,19,20)


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