1-benzyl-3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-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-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-benzyl-3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0061 |
| Compound Name: | 1-benzyl-3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amino]methylidene}-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C23 H18 N4 O3 S3 |
| Smiles: | C1CN2C(=N1)Sc1ccc(cc12)N/C=C1/C(c2c(ccs2)N(Cc2ccccc2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2015 |
| logD: | 4.1937 |
| logSw: | -4.2231 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.452 |
| InChI Key: | LOHRGOXWYKHZOH-UHFFFAOYSA-N |