1-phenothiazin-10-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
21
H
14
N
4
O
2
S
2
InChI:
InChI=1/C21H14N4O2S2/c26-19(13-28-21-24-23-20(27-21)14-9-11-22-12-10-14)25-15-5-1-3-7-17(15)29-18-8-4-2-6-16(18)25/h1-12H,13H2
InChIKey:
InChIKey=YAHQIQQFZPXTIP-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)C5=CC=NC=C5
Names:
1-phenothiazin-10-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1241186
PubChem ID 3274100