| PDB CCD ID: | A1IMM |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H19 Cl N2 O4 S |
| InChI: | InChI=1S/C17H19ClN2O4S/c18-11-4-5-13-12(8-11)20(15(22)10-25-13)9-14(21)19-17(16(23)24)6-2-1-3-7-17/h4-5,8H,1-3,6-7,9-10H2,(H,19,21)(H,23,24) |
| InChIKey: | FFGKCXHDBIGKHA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc2c(cc1Cl)N(C(=O)CS2)CC(=O)NC3(CCCCC3)C(=O)O | | CACTVS 3.385 | OC(=O)C1(CCCCC1)NC(=O)CN2C(=O)CSc3ccc(Cl)cc23 |
|
| Name: | 1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]cyclohexane-1-carboxylic acid;
1-[2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamido]cyclohexane-1-carboxylic acid |
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