5-oxidanyl-4-thiophen-3-yl-2H-isoquinolin-1-one

Systemtic Name: 5-oxidanyl-4-thiophen-3-yl-2H-isoquinolin-1-one Openeye Name: 5-hydroxy-4-(3-thienyl)-2H-isoquinolin-1-one CAS Name: 5-hydroxy-4-(3-thiophenyl)-2H-isoquinolin-1-one IUPAC Name: 5-hydroxy-4-thiophen-3-yl-2H-isoquinolin-1-one Traditional Name: 5-hydroxy-4-(3-thienyl)isocarbostyril Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CNC2=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CNC2=O)C3=CSC=C3

InChI

InChI=1S/C13H9NO2S/c15-11-3-1-2-9-12(11)10(6-14-13(9)16)8-4-5-17-7-8/h1-7,15H,(H,14,16)