Cc1ccc(S(=O)(=O)OC2CN(C(=O)c3nnc(-c4ccccc4)o3)C2)cc1
名称: 8B
IUPAC: [1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl] 4-methylbenzenesulfonate
SMILES: Cc1ccc(S(=O)(=O)OC2CN(C(=O)c3nnc(-c4ccccc4)o3)C2)cc1
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4
分子式: C19H17N3O5S
分子量: 399.40
InChIKey: KYDBAAVUXPMVCL-UHFFFAOYSA-N
InChI: InChI=1S/C19H17N3O5S/c1-13-7-9-16(10-8-13)28(24,25)27-15-11-22(12-15)19(23)18-21-20-17(26-18)14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3
PubChem CID: 59563509

同義語

SCHEMBL544633KYDBAAVUXPMVCL-UHFFFAOYSA-N1-(5-Phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl 4-methylbenzenesulfonate
4 件の反応に参加