2-chloranyl-N-(10-oxidanylidenethiochromeno[3,2-b]pyridin-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(10-oxidanylidenethiochromeno[3,2-b]pyridin-2-yl)ethanamide Openeye Name: 2-chloro-N-(10-oxothiochromeno[3,2-b]pyridin-2-yl)acetamide CAS Name: 2-chloro-N-(10-oxo-2-thiochromeno[3,2-b]pyridinyl)acetamide IUPAC Name: 2-chloro-N-(10-oxothiochromeno[3,2-b]pyridin-2-yl)acetamide Traditional Name: 2-chloro-N-(10-ketothiochromeno[3,2-b]pyridin-2-yl)acetamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=N3)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=N3)NC(=O)CCl

InChI

InChI=1S/C14H9ClN2O2S/c15-7-12(18)16-11-6-5-10-13(17-11)14(19)8-3-1-2-4-9(8)20-10/h1-6H,7H2,(H,16,17,18)