2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxothiazolidin-3-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ketothiazolidin-3-yl)acetyl]acetohydrazide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3CCSC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H20N4O3S/c21-14(17-18-15(22)11-20-8-9-24-16(20)23)10-19-7-3-5-12-4-1-2-6-13(12)19/h1-2,4,6H,3,5,7-11H2,(H,17,21)(H,18,22)