PDB CCD ID: | 8UB | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C14 H10 N2 O S | ||||||
InChI: | InChI=1S/C14H10N2OS/c17-14-13(8-7-10-4-3-9-18-10)15-11-5-1-2-6-12(11)16-14/h1-9H,(H,16,17) | ||||||
InChIKey: | DPAFRZPZFHBARE-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 3-(2-thiophen-2-ylethenyl)-1~{H}-quinoxalin-2-one |