| PDB CCD ID: | 5X |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C19 H18 N2 O3 S3 |
| InChI: | InChI=1S/C19H18N2O3S3/c1-14(12-15-8-4-2-5-9-15)13-17-18(22)21(19(25)26-17)20-27(23,24)16-10-6-3-7-11-16/h2-12,17,20H,13H2,1H3/b14-12+/t17-/m1/s1 |
| InChIKey: | UKJRRVJSDMEEHV-ABDJAZHISA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(C[CH]1SC(=S)N(N[S](=O)(=O)c2ccccc2)C1=O)=Cc3ccccc3 | | CACTVS 3.385 | CC(/C[C@H]1SC(=S)N(N[S](=O)(=O)c2ccccc2)C1=O)=C\c3ccccc3 | | OpenEye OEToolkits 1.7.5 | CC(=Cc1ccccc1)CC2C(=O)N(C(=S)S2)NS(=O)(=O)c3ccccc3 | | OpenEye OEToolkits 1.7.5 | C/C(=C\c1ccccc1)/C[C@@H]2C(=O)N(C(=S)S2)NS(=O)(=O)c3ccccc3 | | ACDLabs 10.04 | O=S(=O)(NN1C(=O)C(SC1=S)CC(=C\c2ccccc2)\C)c3ccccc3 |
|
| Name: | 5R-(2E-METHYL-3-PHENYL-ALLYL)-3-(BENZENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE |
| ZINC: | ZINC000016051792 |
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