N-(2-oxidanylidenethiopyrano[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylidenethiopyrano[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(2-oxo-3-thiopyrano[2,3-b]pyridinyl)acetamide IUPAC Name: N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2-ketothiopyrano[2,3-b]pyridin-3-yl)acetamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(N=CC=C2)SC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(N=CC=C2)SC1=O

InChI

InChI=1S/C10H8N2O2S/c1-6(13)12-8-5-7-3-2-4-11-9(7)15-10(8)14/h2-5H,1H3,(H,12,13)