2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-17-12(20)6-19-8-18-14-13(15(19)21)11(7-22-14)9-2-4-10(16)5-3-9/h2-5,7-8H,6H2,1H3,(H,17,20)