| PDB CCD ID: | R1S |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H9 Cl N2 O2 S3 |
| InChI: | InChI=1S/C15H9ClN2O2S3/c16-9-5-6-11-13(7-9)22-15(17-11)18-23(19,20)14-8-21-12-4-2-1-3-10(12)14/h1-8H,(H,17,18) |
| InChIKey: | VLGMTYRMKMVUHJ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=S(=O)(c1c2ccccc2sc1)Nc3nc4ccc(Cl)cc4s3 | | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c(cs2)S(=O)(=O)Nc3nc4ccc(cc4s3)Cl | | CACTVS 3.385 | Clc1ccc2nc(N[S](=O)(=O)c3csc4ccccc34)sc2c1 |
|
| Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide |
| ChEMBL: | CHEMBL4592040 |
| ZINC: | ZINC000219975175 |
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