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

Systemtic Name: 8-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 8-hydroxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 8-hydroxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 8-hydroxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 8-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=C(C2=O)C=C(C=C3)O)SC1

Isomeric SMILES

C1CN2C(=CC3=C(C2=O)C=C(C=C3)O)SC1

InChI

InChI=1S/C12H11NO2S/c14-9-3-2-8-6-11-13(4-1-5-16-11)12(15)10(8)7-9/h2-3,6-7,14H,1,4-5H2