(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(4S)-thiazolidin-3-ium-4-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(4S)-4-thiazolidin-3-iumyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(4S)-thiazolidin-3-ium-4-yl]methanone Formula: C14H19N2OS+ MolecularWeight: 263.37846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CSC[NH2+]3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C14H18N2OS/c1-10-4-5-13-11(7-10)3-2-6-16(13)14(17)12-8-18-9-15-12/h4-5,7,12,15H,2-3,6,8-9H2,1H3/p+1/t12-/m1/s1