6-[2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one bromide

Systemtic Name: 6-[2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one bromide Openeye Name: 6-[2-(4,5-dimethylthiazol-3-ium-3-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one bromide CAS Name: 6-[2-(4,5-dimethyl-3-thiazol-3-iumyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one bromide IUPAC Name: 6-[2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one bromide Traditional Name: 6-[2-(4,5-dimethylthiazol-3-ium-3-yl)acetyl]-3,4-dihydrocarbostyril bromide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C.[Br-]

Isomeric SMILES

CC1=C(SC=[N+]1CC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C.[Br-]

InChI

InChI=1S/C16H16N2O2S.BrH/c1-10-11(2)21-9-18(10)8-15(19)13-3-5-14-12(7-13)4-6-16(20)17-14;/h3,5,7,9H,4,6,8H2,1-2H3;1H