(4-chlorophenyl)-[2-[(4-nitrophenoxy)methyl]-1,3-thiazolidin-3-yl]methanone
Molecular Formula:
C
17
H
15
ClN
2
O
4
S
InChI:
InChI=1/C17H15ClN2O4S/c18-13-3-1-12(2-4-13)17(21)19-9-10-25-16(19)11-24-15-7-5-14(6-8-15)20(22)23/h1-8,16H,9-11H2
InChIKey:
InChIKey=YRMHSRRTHKBHOI-UHFFFAOYAP
SMILES:
C1CSC(N1C(=O)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(4-chlorophenyl)-[2-[(4-nitrophenoxy)methyl]-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 2807533
PubChem ID 3265523