1-oxidanyl-N-[2-(4-oxidanylidene-5H-thieno[2,3-b]pyridin-5-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-oxidanyl-N-[2-(4-oxidanylidene-5H-thieno[2,3-b]pyridin-5-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-hydroxy-N-[2-(4-oxo-5H-thieno[2,3-b]pyridin-5-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-hydroxy-N-[2-(4-oxo-5H-thieno[2,3-b]pyridin-5-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-hydroxy-N-[2-(4-oxo-5H-thieno[2,3-b]pyridin-5-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-hydroxy-N-[2-(4-keto-5H-thieno[2,3-b]pyridin-5-yl)phenyl]cyclopropanecarboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC=CC=C2C3C=NC4=C(C3=O)C=CS4)O

Isomeric SMILES

C1CC1(C(=O)NC2=CC=CC=C2C3C=NC4=C(C3=O)C=CS4)O

InChI

InChI=1S/C17H14N2O3S/c20-14-11-5-8-23-15(11)18-9-12(14)10-3-1-2-4-13(10)19-16(21)17(22)6-7-17/h1-5,8-9,12,22H,6-7H2,(H,19,21)