N'-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetohydrazide CAS Name: N'-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetohydrazide IUPAC Name: N'-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetohydrazide Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)NNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H14N4O2S/c1-8(19)17-18-14-16-12(7-21-14)10-2-4-11-9(6-10)3-5-13(20)15-11/h2,4,6-7H,3,5H2,1H3,(H,15,20)(H,16,18)(H,17,19)