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

Systemtic Name: 6-[2-(3,4-dimethyl-1,3-thiazolidin-3-ium-3-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dimethylthiazolidin-3-ium-3-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dimethyl-3-thiazolidin-3-iumyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dimethyl-1,3-thiazolidin-3-ium-3-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-dimethylthiazolidin-3-ium-3-yl)acetyl]-3,4-dihydrocarbostyril Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC[N+]1(C)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CSC[N+]1(C)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O2S/c1-11-9-21-10-18(11,2)8-15(19)13-3-5-14-12(7-13)4-6-16(20)17-14/h3,5,7,11H,4,6,8-10H2,1-2H3/p+1