(2-{(2E)-2-[4-(Dimethylamino)benzylidene]hydrazino}-4-oxo-1,3-thiazolidin-5-yl)acetate

SMILES:

[O-]C(=O)CC2SC(N/N=C/c1ccc(N(C)C)cc1)NC2=O CopyCopied

Std. InChI:

InChI=1S/C14H18N4O3S/c1-18(2)10-5-3-9(4-6-10)8-15-17-14-16-13(21)11(22-14)7-12(19)20/h3-6,8,11,14,17H,7H2,1-2H3,(H,16,21)(H,19,20)/p-1/b15-8+ CopyCopied

Std. InChIKey:

GIGDIWQESXZWGC-OVCLIPMQSA-M CopyCopied

CSID:21202909, http://www.chemspider.com/Chemical-Structure.21202909.html (accessed 00:58, May 25, 2012) CopyCopied