2-ethanoyl-5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate

Systemtic Name: 2-ethanoyl-5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Openeye Name: 2-acetyl-5-methyl-thiazolo[3,2-a]quinolin-10-ium-1-olate CAS Name: 2-acetyl-5-methyl-1-thiazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 2-acetyl-5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Traditional Name: 2-acetyl-5-methyl-thiazolo[3,2-a]quinolin-10-ium-1-olate Formula: C14H11NO2S MolecularWeight: 257.30764

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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