1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H8F3N5OS MolecularWeight: 351.30643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C(F)(F)F)N(N1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C(F)(F)F)N(N1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H8F3N5OS/c1-6-9-10(19-12(14(15,16)17)20-11(9)23)22(21-6)13-18-7-4-2-3-5-8(7)24-13/h2-5,21H,1H3