PDB CCD ID: | 8FK | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C19 H18 N2 O3 S | ||||||||||
InChI: | InChI=1S/C19H18N2O3S/c1-21-14-9-8-12(20-18(22)15-6-4-10-24-15)11-17(14)25-16-7-3-2-5-13(16)19(21)23/h2-3,5,7-9,11,15H,4,6,10H2,1H3,(H,20,22)/t15-/m0/s1 | ||||||||||
InChIKey: | DOZUHRRHXYFZFW-HNNXBMFYSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-~{N}-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)oxolane-2-carboxamide |