FD6
Summary
| Name: | N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine |
| Synonyms: | FD16 |
| Formula: | C19 H23 Cl N4 S |
| Formal charge: | 0 |
| Formula weight: | 374.931 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H23ClN4S/c1-22-10-12-23(13-11-22)21-8-9-24-16-4-2-3-5-18(16)25-19-7-6-15(20)14-17(19)24/h2-7,14,21H,8-13H2,1H3 |
| InChIKey | InChI | 1.03 | FCJWPLVHJGKUHJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCN(CC1)NCCN2c3ccccc3Sc4ccc(Cl)cc24 |
| SMILES | CACTVS | 3.385 | CN1CCN(CC1)NCCN2c3ccccc3Sc4ccc(Cl)cc24 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CN1CCN(CC1)NCCN2c3ccccc3Sc4c2cc(cc4)Cl |
| SMILES | OpenEye OEToolkits | 1.7.6 | CN1CCN(CC1)NCCN2c3ccccc3Sc4c2cc(cc4)Cl |
