8-(trifluoromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-(trifluoromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-(trifluoromethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-(trifluoromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-(trifluoromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-(trifluoromethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C11H5F3N2OS MolecularWeight: 270.23041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C3=C(S2)C(=O)N=CN3

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C11H5F3N2OS/c12-11(13,14)5-1-2-7-6(3-5)8-9(18-7)10(17)16-4-15-8/h1-4H,(H,15,16,17)