| PDB CCD ID: | 9C3 |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C16 H18 N2 O3 S |
| InChI: | InChI=1S/C16H18N2O3S/c1-12(2)21-14-7-5-13(6-8-14)15-4-3-9-18-10-11-22(19,20)17-16(15)18/h3-9,12H,10-11H2,1-2H3 |
| InChIKey: | FNMSASHKBXSERE-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(C)Oc1ccc(cc1)C2=CC=CN3CC[S](=O)(=O)N=C23 | | ACDLabs 12.01 | c3cc(C1=CC=CN2C1=NS(CC2)(=O)=O)ccc3OC(C)C | | OpenEye OEToolkits 2.0.6 | CC(C)Oc1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3 |
|
| Name: | 9-{4-[(propan-2-yl)oxy]phenyl}-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione |
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