N-[5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxy-benzamide
Molecular Formula:
C
25
H
18
ClN
3
O
7
S
2
InChI:
InChI=1/C25H18ClN3O7S2/c1-35-21-11-14(6-8-19(21)30)23(31)27-28-24(32)22(38-25(28)37)12-16-10-17(29(33)34)7-9-20(16)36-13-15-4-2-3-5-18(15)26/h2-12,30H,13H2,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=TWBQFWXNUXEBCI-LELJVTLKCA
SMILES:
COC1=C(C=CC(=C1)C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl)SC2=S)O
Names:
N-[5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxy-benzamide
Registries:
PubChem CID 4473577
PubChem ID 6594027