[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone
Molecular Formula:
C
18
H
18
N
2
O
5
S
InChI:
InChI=1/C18H18N2O5S/c1-24-14-6-7-15(16(11-14)25-2)18-19(8-9-26-18)17(21)12-4-3-5-13(10-12)20(22)23/h3-7,10-11,18H,8-9H2,1-2H3
InChIKey:
InChIKey=UOMFTZVXWXBKGT-UHFFFAOYAN
SMILES:
COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone
Registries:
PubChem CID 4096314
PubChem ID 6017090