2-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one

Systemtic Name: 2-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Openeye Name: 2-hydroxy-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one CAS Name: 2-hydroxy-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one IUPAC Name: 2-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Traditional Name: 2-hydroxy-2,3-dihydrothiazol[3,2-b]isoquinolin-5-one Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC3=CC=CC=C3C(=O)N21)O

Isomeric SMILES

C1C(SC2=CC3=CC=CC=C3C(=O)N21)O

InChI

InChI=1S/C11H9NO2S/c13-10-6-12-9(15-10)5-7-3-1-2-4-8(7)11(12)14/h1-5,10,13H,6H2