5-chloranyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-(4-ketothieno[2,3-d]pyrimidin-3-yl)coumarilamide Formula: C15H8ClN3O3S MolecularWeight: 345.76032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C(=O)NN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)C(=O)NN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C15H8ClN3O3S/c16-9-1-2-11-8(5-9)6-12(22-11)13(20)18-19-7-17-14-10(15(19)21)3-4-23-14/h1-7H,(H,18,20)