3-ethyl-2-[(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1)
Chemical Structure Depiction of
3-ethyl-2-[(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1)
3-ethyl-2-[(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1)
Compound characteristics
| Compound ID: | 7165-0750 |
| Compound Name: | 3-ethyl-2-[(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1) |
| Molecular Weight: | 522.49 |
| Molecular Formula: | C21 H19 N2 S3 |
| Salt: | I- |
| Smiles: | CCN1/C(=C/c2[n+](CC)c3ccccc3s2)Sc2ccc3c(ccs3)c12 |
| Stereo: | ACHIRAL |
| logP: | 6.9339 |
| logD: | 6.9339 |
| logSw: | -6.1387 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 4.0464 |
| InChI Key: | WEEPMVCFJSXJCW-UHFFFAOYSA-N |