[2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone
Molecular Formula:
C
18
H
18
N
2
O
5
S
InChI:
InChI=1/C18H18N2O5S/c1-24-15-8-5-13(11-16(15)25-2)18-19(9-10-26-18)17(21)12-3-6-14(7-4-12)20(22)23/h3-8,11,18H,9-10H2,1-2H3
InChIKey:
InChIKey=LHEPONHKXUJJJK-UHFFFAOYAQ
SMILES:
COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
[2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone
Registries:
PubChem CID 2877551
PubChem ID 6577753