5-chloranyl-N-(1-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(1-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(1-hydroxy-3-oxo-isoindolin-4-yl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(1-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(1-hydroxy-3-oxo-1,2-dihydroisoindol-4-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(1-hydroxy-3-keto-isoindolin-4-yl)thiophene-2-carboxamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)NC2O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)NC2O

InChI

InChI=1S/C13H9ClN2O3S/c14-9-5-4-8(20-9)12(18)15-7-3-1-2-6-10(7)13(19)16-11(6)17/h1-5,11,17H,(H,15,18)(H,16,19)