Cc1csc(C2CN(C)Cc3c(C)cc(Cl)nc3O2)n1
IUPAC: 8-chloro-4,6-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine
SMILES: Cc1csc(C2CN(C)Cc3c(C)cc(Cl)nc3O2)n1
Formule moléculaire: C14H16ClN3OS
Masse molaire: 309.80
InChIKey: DZANFJVUQKIZCP-UHFFFAOYSA-N
PubChem CID: 57512891 →

Synonymes

SCHEMBL3705336DZANFJVUQKIZCP-UHFFFAOYSA-N8-Chloro-4,6-dimethyl-2-(4-methylthiazol-2-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→