N-(2,4-dichlorophenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H9Cl2N3O2S/c15-8-1-2-11(10(16)5-8)18-12(20)6-19-7-17-13-9(14(19)21)3-4-22-13/h1-5,7H,6H2,(H,18,20)