2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C
22
H
14
BrN
3
O
2
S
2
InChI:
InChI=1/C22H14BrN3O2S2/c23-15-11-9-14(10-12-15)21-24-25-22(28-21)29-13-20(27)26-16-5-1-3-7-18(16)30-19-8-4-2-6-17(19)26/h1-12H,13H2
InChIKey:
InChIKey=RAGSXADNDFADFI-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Br
Names:
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 3555116
PubChem ID 4808213
