5-[9-amino-4-(4-chlorophenyl)-2-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-4-benzyl-2H-1,2,4-triazole-3-thione
Molecular Formula:
C28H20ClN5OS
InChI: InChI=1/C28H20ClN5OS/c29-20-13-11-19(12-14-20)22-15-21(18-9-5-2-6-10-18)23-24(30)25(35-27(23)31-22)26-32-33-28(36)34(26)16-17-7-3-1-4-8-17/h1-15H,16,30H2,(H,33,36)/f/h33H
InChIKey: InChIKey=SJFAKQBKBKUQHG-NSJMMFDCCS
SMILES: C1=CC=C(C=C1)CN2C(=NNC2=S)C3=C(C4=C(O3)N=C(C=C4C5=CC=CC=C5)C6=CC=C(C=C6)Cl)N
Names:
5-[9-amino-4-(4-chlorophenyl)-2-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-4-benzyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 2814580
PubChem ID 3273198
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