RTZ
10-{2-[(2R)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine
Created: | 2011-08-10 |
Last modified: | 2011-08-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 1 |
Bond Count | 54 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 10-{2-[(2R)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine |
Systematic Name (OpenEye OEToolkits) | 10-[2-[(1S,2R)-1-methylpiperidin-2-yl]ethyl]-2-methylsulfanyl-phenothiazine |
Formula | C21 H26 N2 S2 |
Molecular Weight | 370.575 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | S(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C |
SMILES | CACTVS | 3.370 | CSc1ccc2Sc3ccccc3N(CC[CH]4CCCCN4C)c2c1 |
SMILES | OpenEye OEToolkits | 1.7.2 | CN1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC |
Canonical SMILES | CACTVS | 3.370 | CSc1ccc2Sc3ccccc3N(CC[C@H]4CCCCN4C)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C[N@]1CCCC[C@@H]1CCN2c3ccccc3Sc4c2cc(cc4)SC |
InChI | InChI | 1.03 | InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3/t16-/m1/s1 |
InChIKey | InChI | 1.03 | KLBQZWRITKRQQV-MRXNPFEDSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1357558 |
PubChem | 6604030 |
ChEMBL | CHEMBL1357558 |