N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O2S/c14-8-1-2-10(15-5-8)17-11(19)6-18-7-16-12-9(13(18)20)3-4-21-12/h1-5,7H,6H2,(H,15,17,19)