[5-nitro-2-(1-piperidyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Molecular Formula:
C
22
H
24
N
4
O
3
S
InChI:
InChI=1/C22H24N4O3S/c27-21(25-14-7-15-30-22(25)23-17-8-3-1-4-9-17)19-16-18(26(28)29)10-11-20(19)24-12-5-2-6-13-24/h1,3-4,8-11,16H,2,5-7,12-15H2/b23-22-
InChIKey:
InChIKey=LUBNKPZLVOEDFA-FCQUAONHBI
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCSC3=NC4=CC=CC=C4
Names:
[5-nitro-2-(1-piperidyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Registries:
PubChem CID 4831521
PubChem ID 11569327