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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c1-8-18-14-10(4-5-23-14)15(22)20(8)19-13(21)7-9-2-3-11(16)12(17)6-9/h2-6H,7H2,1H3,(H,19,21)