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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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