2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C
22
H
14
N
4
O
4
S
2
InChI:
InChI=1/C22H14N4O4S2/c27-20(25-16-8-1-3-10-18(16)32-19-11-4-2-9-17(19)25)13-31-22-24-23-21(30-22)14-6-5-7-15(12-14)26(28)29/h1-12H,13H2
InChIKey:
InChIKey=JWPOSNKWUCZWMO-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 3548856
PubChem ID 4797185
