(2,6-dichlorophenyl)-[2-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazolidin-3-yl]methanone
Molecular Formula:
C
18
H
16
Cl
2
N
2
O
4
S
InChI:
InChI=1/C18H16Cl2N2O4S/c1-11-5-6-15(14(9-11)22(24)25)26-10-16-21(7-8-27-16)18(23)17-12(19)3-2-4-13(17)20/h2-6,9,16H,7-8,10H2,1H3
InChIKey:
InChIKey=ZJFZOTWGNWKJSF-UHFFFAOYAV
SMILES:
CC1=CC(=C(C=C1)OCC2N(CCS2)C(=O)C3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]
Names:
(2,6-dichlorophenyl)-[2-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 2807535
PubChem ID 3265525