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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C#N

InChI

InChI=1S/C15H9ClN4O2S/c16-10-2-1-9(6-17)12(5-10)19-13(21)7-20-8-18-11-3-4-23-14(11)15(20)22/h1-5,8H,7H2,(H,19,21)