1-benzyl-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
					Chemical Structure Depiction of
1-benzyl-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
			1-benzyl-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0053 | 
| Compound Name: | 1-benzyl-3-{[(propan-2-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione | 
| Molecular Weight: | 362.47 | 
| Molecular Formula: | C17 H18 N2 O3 S2 | 
| Smiles: | CC(C)N/C=C1/C(c2c(ccs2)N(Cc2ccccc2)S1(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0284 | 
| logD: | 3.0284 | 
| logSw: | -3.5364 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 57.096 | 
| InChI Key: | CFUOEKRNXZBAJZ-UHFFFAOYSA-N | 
 
				 
				