1-(1-oxidanyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone

Systemtic Name: 1-(1-oxidanyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone Openeye Name: 1-(1-hydroxythiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone CAS Name: 1-(1-hydroxy-2-thiazolo[3,2-a]quinolin-10-iumyl)ethanone IUPAC Name: 1-(1-hydroxy-[1,3]thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone Traditional Name: 1-(1-hydroxythiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone Formula: C13H10NO2S+ MolecularWeight: 244.289

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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/p+1