2-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 2-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 2-hydroxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 2-hydroxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 2-hydroxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 2-hydroxy-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C3C2=O)SC1O

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C3C2=O)SC1O

InChI

InChI=1S/C12H11NO2S/c14-11-5-6-13-10(16-11)7-8-3-1-2-4-9(8)12(13)15/h1-4,7,11,14H,5-6H2