2-ethanoyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate

Systemtic Name: 2-ethanoyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Openeye Name: 2-acetylthiazolo[3,2-a]quinolin-10-ium-1-olate CAS Name: 2-acetyl-1-thiazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 2-acetyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Traditional Name: 2-acetylthiazolo[3,2-a]quinolin-10-ium-1-olate Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C([N+]2=C(S1)C=CC3=CC=CC=C32)[O-]

Isomeric SMILES

CC(=O)C1=C([N+]2=C(S1)C=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C13H9NO2S/c1-8(15)12-13(16)14-10-5-3-2-4-9(10)6-7-11(14)17-12/h2-7H,1H3