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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3CSC[NH2+]3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C14H18N2OS/c1-10-6-7-11-4-2-3-5-13(11)16(10)14(17)12-8-18-9-15-12/h2-5,10,12,15H,6-9H2,1H3/p+1/t10-,12+/m0/s1