(4-chloro-3-nitro-phenyl)-[4-methyl-2-(1-piperidyl)-1,3-thiazol-5-yl]methanone
Molecular Formula:
C
16
H
16
ClN
3
O
3
S
InChI:
InChI=1/C16H16ClN3O3S/c1-10-15(24-16(18-10)19-7-3-2-4-8-19)14(21)11-5-6-12(17)13(9-11)20(22)23/h5-6,9H,2-4,7-8H2,1H3
InChIKey:
InChIKey=RKNJEVXITZKGSR-UHFFFAOYAL
SMILES:
CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
(4-chloro-3-nitro-phenyl)-[4-methyl-2-(1-piperidyl)-1,3-thiazol-5-yl]methanone
Registries:
PubChem CID 2398056
PubChem ID 4792720
