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Name: 3-(9-bromo-4,5-dihydro-6-oxa-1-thia-benzo[e]azulen-2-yl)-4-(2-chloro-4-fluoro-phenyl)-4H-[1,2,4]triazole

IUPAC: 3-(9-bromo-4,5-dihydrothieno[3,2-d][1]benzoxepin-2-yl)-4-(2-chloro-4-fluorophenyl)-1,2,4-triazole

SMILES: Fc1ccc(-n2cnnc2-c2cc3c(s2)-c2cc(Br)ccc2OCC3)c(Cl)c1

Canonical SMILES: C1COC2=C(C=C(C=C2)Br)C3=C1C=C(S3)C4=NN=CN4C5=C(C=C(C=C5)F)Cl

Summenformel: C20H12BrClFN3OS

Molare Masse: 476.70

InChIKey: PTYTWVBCFNTKCW-UHFFFAOYSA-N

InChI: InChI=1S/C20H12BrClFN3OS/c21-12-1-4-17-14(8-12)19-11(5-6-27-17)7-18(28-19)20-25-24-10-26(20)16-3-2-13(23)9-15(16)22/h1-4,7-10H,5-6H2

PubChem CID: 57900422 →

Synonyme

SCHEMBL1038152PTYTWVBCFNTKCW-UHFFFAOYSA-N3-(9-bromo-4,5-dihydro-6-oxa-1-thia-benzo[e]azulen-2-yl)-4-(2-chloro-4-fluoro-phenyl)-4H-[1,2,4]triazole3-(9-bromo-4,5-dihydrobenzo[b]thieno[2,3-d]oxepin-2-yl)-4-(2-chloro-4-fluorophenyl)-4H-1,2,4-triazole

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