3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-keto-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propyl]thiazolidin-2-one Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCN3CCSC3=O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20N2O2S/c1-12-6-7-13-4-2-3-5-14(13)18(12)15(19)8-9-17-10-11-21-16(17)20/h2-5,12H,6-11H2,1H3/t12-/m0/s1