2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N,N-dimethyl-acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-19(2)14(21)8-20-9-18-12-7-13(23-15(12)16(20)22)10-3-5-11(17)6-4-10/h3-7,9H,8H2,1-2H3