5-(5-oxidanyl-1-oxidanylidene-2H-isoquinolin-4-yl)thiophene-2-carbaldehyde

Systemtic Name: 5-(5-oxidanyl-1-oxidanylidene-2H-isoquinolin-4-yl)thiophene-2-carbaldehyde Openeye Name: 5-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)thiophene-2-carbaldehyde CAS Name: 5-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)thiophene-2-carbaldehyde Traditional Name: 5-(5-hydroxy-1-keto-2H-isoquinolin-4-yl)thiophene-2-carbaldehyde Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CNC2=O)C3=CC=C(S3)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CNC2=O)C3=CC=C(S3)C=O

InChI

InChI=1S/C14H9NO3S/c16-7-8-4-5-12(19-8)10-6-15-14(18)9-2-1-3-11(17)13(9)10/h1-7,17H,(H,15,18)