N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-4-(trifluoromethylthio)benzamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethylthio)benzamide Formula: C20H12F3N3O2S2 MolecularWeight: 447.45339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(C=C4)SC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(C=C4)SC(F)(F)F

InChI

InChI=1S/C20H12F3N3O2S2/c21-20(22,23)30-14-8-6-13(7-9-14)17(27)25-26-11-24-18-16(19(26)28)15(10-29-18)12-4-2-1-3-5-12/h1-11H,(H,25,27)