11-methyl-7-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 11-methyl-7-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 7-hydroxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 7-hydroxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 7-hydroxy-11-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 7-hydroxy-11-methyl-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(CCCS2)C(=O)C3=C1C=CC=C3O

Isomeric SMILES

CC1=C2N(CCCS2)C(=O)C3=C1C=CC=C3O

InChI

InChI=1S/C13H13NO2S/c1-8-9-4-2-5-10(15)11(9)12(16)14-6-3-7-17-13(8)14/h2,4-5,15H,3,6-7H2,1H3