N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H14ClN3O3S/c21-13-6-7-17(27-14-4-2-1-3-5-14)16(10-13)23-18(25)11-24-12-22-19-15(20(24)26)8-9-28-19/h1-10,12H,11H2,(H,23,25)