2-[4-(2-chloro-4-fluoro-phenyl)-4H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carbonitrile

HCID 57900348

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Grundinformationen

Standard-SMILES: N#Cc1ccc2c(c1)-c1sc(-c3nncn3-c3ccc(F)cc3Cl)cc1CCO2
InChIKey: QKMOQKVUVYUMEX-UHFFFAOYSA-N
Summenformel: C21H12ClFN4OS
Durchschnittliche Molmasse: 422,9 g/mol

Namen und Bezeichner

Bevorzugter Name: 2-[4-(2-chloro-4-fluoro-phenyl)-4H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carbonitrile
IUPAC: 2-[4-(2-chloro-4-fluorophenyl)-1,2,4-triazol-3-yl]-4,5-dihydrothieno[3,2-d][1]benzoxepine-9-carbonitrile

Namen und Synonyme

SCHEMBL1037445QKMOQKVUVYUMEX-UHFFFAOYSA-N2-(4-(2-chloro-4-fluorophenyl)-4H-1,2,4-triazol-3-yl)-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-9-carbonitrile2-[4-(2-chloro-4-fluoro-phenyl)-4H-[1,2,4]-triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carbonitrile2-[4-(2-chloro-4-fluoro-phenyl)-4H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carbonitrile