(6-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-2-yl) ethanoate

Systemtic Name: (6-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-2-yl) ethanoate Openeye Name: (6-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-2-yl) acetate CAS Name: acetic acid (6-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-2-yl) ester IUPAC Name: (6-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-2-yl) acetate Traditional Name: acetic acid (6-keto-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-2-yl) ester Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C(=CC3=CC=CC=C3C2=O)S1

Isomeric SMILES

CC(=O)OC1CCN2C(=CC3=CC=CC=C3C2=O)S1

InChI

InChI=1S/C14H13NO3S/c1-9(16)18-13-6-7-15-12(19-13)8-10-4-2-3-5-11(10)14(15)17/h2-5,8,13H,6-7H2,1H3