1-(5-methyl-1-oxidanyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone

Systemtic Name: 1-(5-methyl-1-oxidanyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone Openeye Name: 1-(1-hydroxy-5-methyl-thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone CAS Name: 1-(1-hydroxy-5-methyl-2-thiazolo[3,2-a]quinolin-10-iumyl)ethanone IUPAC Name: 1-(1-hydroxy-5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone Traditional Name: 1-(1-hydroxy-5-methyl-thiazolo[3,2-a]quinolin-10-ium-2-yl)ethanone Formula: C14H12NO2S+ MolecularWeight: 258.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=CC=CC=C13)C(=C(S2)C(=O)C)O

Isomeric SMILES

CC1=CC2=[N+](C3=CC=CC=C13)C(=C(S2)C(=O)C)O

InChI

InChI=1S/C14H11NO2S/c1-8-7-12-15(11-6-4-3-5-10(8)11)14(17)13(18-12)9(2)16/h3-7H,1-2H3/p+1