4-fluoranyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-(4-ketothieno[2,3-d]pyrimidin-3-yl)benzothiophene-2-carboxamide Formula: C15H8FN3O2S2 MolecularWeight: 345.371323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=O)NN3C=NC4=C(C3=O)C=CS4)F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=O)NN3C=NC4=C(C3=O)C=CS4)F

InChI

InChI=1S/C15H8FN3O2S2/c16-10-2-1-3-11-9(10)6-12(23-11)13(20)18-19-7-17-14-8(15(19)21)4-5-22-14/h1-7H,(H,18,20)