PDB CCD ID: | W9K |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H11 N O3 S2 |
InChI: | InChI=1S/C13H11NO3S2/c15-9-3-1-8(2-4-9)10-7-13(5-6-18-10)11(16)14-12(17)19-13/h1-4,7,15H,5-6H2,(H,14,16,17)/t13-/m1/s1 |
InChIKey: | VJAVMIFSWYAVBZ-CYBMUJFWSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2=CC3(CCS2)C(=O)NC(=O)S3)O | CACTVS 3.385 | Oc1ccc(cc1)C2=C[C@@]3(CCS2)SC(=O)NC3=O | ACDLabs 12.01 | Oc1ccc(cc1)C1=CC2(CCS1)SC(=O)NC2=O | CACTVS 3.385 | Oc1ccc(cc1)C2=C[C]3(CCS2)SC(=O)NC3=O | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2=C[C@]3(CCS2)C(=O)NC(=O)S3)O |
|
Name: | (5R)-7-(4-hydroxyphenyl)-1,8-dithia-3-azaspiro[4.5]dec-6-ene-2,4-dione |