4-chloranyl-2-fluoranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-2-fluoranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-chloro-2-fluoro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 4-chloro-2-fluoro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 4-chloro-2-fluoro-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 4-chloro-2-fluoro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C15H11ClFN3O2S MolecularWeight: 351.783143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C15H11ClFN3O2S/c1-20(15(22)9-3-2-8(16)6-10(9)17)7-12-18-11-4-5-23-13(11)14(21)19-12/h2-6H,7H2,1H3,(H,18,19,21)