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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)Cl)C#N

InChI

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