(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-2-yl) ethanoate

Systemtic Name: (5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-2-yl) ethanoate Openeye Name: (5-oxo-2,3-dihydrothiazolo[3,2-b]isoquinolin-2-yl) acetate CAS Name: acetic acid (5-oxo-2,3-dihydrothiazolo[3,2-b]isoquinolin-2-yl) ester IUPAC Name: (5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-2-yl) acetate Traditional Name: acetic acid (5-keto-2,3-dihydrothiazol[3,2-b]isoquinolin-2-yl) ester Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(=CC3=CC=CC=C3C2=O)S1

Isomeric SMILES

CC(=O)OC1CN2C(=CC3=CC=CC=C3C2=O)S1

InChI

InChI=1S/C13H11NO3S/c1-8(15)17-12-7-14-11(18-12)6-9-4-2-3-5-10(9)13(14)16/h2-6,12H,7H2,1H3