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

Systemtic Name: 3-chloranyl-N-(10-oxidanylidenethiochromeno[3,2-b]pyridin-2-yl)propanamide Openeye Name: 3-chloro-N-(10-oxothiochromeno[3,2-b]pyridin-2-yl)propanamide CAS Name: 3-chloro-N-(10-oxo-2-thiochromeno[3,2-b]pyridinyl)propanamide IUPAC Name: 3-chloro-N-(10-oxothiochromeno[3,2-b]pyridin-2-yl)propanamide Traditional Name: 3-chloro-N-(10-ketothiochromeno[3,2-b]pyridin-2-yl)propionamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S/c16-8-7-13(19)17-12-6-5-11-14(18-12)15(20)9-3-1-2-4-10(9)21-11/h1-6H,7-8H2,(H,17,18,19)