(E)-3-[3-nitro-4-(1-piperidyl)phenyl]-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
Molecular Formula:
C
26
H
23
N
3
O
3
S
InChI:
InChI=1/C26H23N3O3S/c30-24(19-10-13-26-21(17-19)27-20-6-2-3-7-25(20)33-26)12-9-18-8-11-22(23(16-18)29(31)32)28-14-4-1-5-15-28/h2-3,6-13,16-17,27H,1,4-5,14-15H2/b12-9+
InChIKey:
InChIKey=ZWRXGQRBUNAABG-FMIVXFBMBI
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)[N+](=O)[O-]
Names:
(E)-3-[3-nitro-4-(1-piperidyl)phenyl]-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
Registries:
PubChem CID 6298132
PubChem ID 11593000
