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

Systemtic Name: N-(2-chlorophenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-10-3-1-2-4-11(10)17-12(19)7-18-8-16-13-9(14(18)20)5-6-21-13/h1-6,8H,7H2,(H,17,19)