N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

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