| PDB CCD ID: | ELJ |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C22 H24 Cl N2 Os S |
| InChI: | InChI=1S/C12H10N2S.C10H14.ClH.Os/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10;1-8(2)10-6-4-9(3)5-7-10;;/h1-9H,(H,14,15);4-8H,1-3H3;1H;/q;;;+1/p-1 |
| InChIKey: | CSBMINAMHOZLQK-UHFFFAOYSA-M |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | CC(C)c1ccc(C)cc1.Cl[Os]|2|S=C(Nc3ccccc3)c4ccccn|24 | | ACDLabs 12.01 | Cl[Os]2S=C(c1ccccn12)Nc3ccccc3.c1cc(ccc1C(C)C)C | | OpenEye OEToolkits 1.7.6 | Cc1ccc(cc1)C(C)C.c1ccc(cc1)NC2=[S][Os]([N]3=C2C=CC=C3)Cl |
|
| Name: | chlorido(eta-6-p-cymene)(N-phenyl-2-pyridinecarbothioamide)osmium(II) |
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