[1,3]thiazolo[3,2-b]isoquinolin-4-ium-9-yl ethanoate

Systemtic Name: [1,3]thiazolo[3,2-b]isoquinolin-4-ium-9-yl ethanoate Openeye Name: thiazolo[3,2-b]isoquinolin-4-ium-9-yl acetate CAS Name: acetic acid 9-thiazolo[3,2-b]isoquinolin-4-iumyl ester IUPAC Name: [1,3]thiazolo[3,2-b]isoquinolin-4-ium-9-yl acetate Traditional Name: acetic acid thiazol[3,2-b]isoquinolin-4-ium-9-yl ester Formula: C13H10NO2S+ MolecularWeight: 244.289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C[N+]3=C(C=C21)SC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C[N+]3=C(C=C21)SC=C3

InChI

InChI=1S/C13H10NO2S/c1-9(15)16-12-4-2-3-10-8-14-5-6-17-13(14)7-11(10)12/h2-8H,1H3/q+1