1-(2-chlorophenothiazin-10-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
24
H
18
ClN
3
O
4
S
2
InChI:
InChI=1/C24H18ClN3O4S2/c1-30-18-9-7-14(11-19(18)31-2)23-26-27-24(32-23)33-13-22(29)28-16-5-3-4-6-20(16)34-21-10-8-15(25)12-17(21)28/h3-12H,13H2,1-2H3
InChIKey:
InChIKey=ALZTVCKUUAEYRD-UHFFFAOYAZ
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC
Names:
1-(2-chlorophenothiazin-10-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1139664
PubChem ID 4858677
