ethyl 2-chloro-5-[[2-[5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]benzoate
Molecular Formula:
C
28
H
22
ClN
3
O
7
S
2
InChI:
InChI=1/C28H22ClN3O7S2/c1-3-39-27(35)20-14-18(7-10-21(20)29)30-25(33)15-31-26(34)24(41-28(31)36)13-17-6-11-23(22(12-17)32(37)38)40-19-8-4-16(2)5-9-19/h4-14H,3,15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=GOLRVRJPHWBFCD-SREBMQDQCQ
SMILES:
CCOC(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)SC4=CC=C(C=C4)C)[N+](=O)[O-])SC2=O)Cl
Names:
ethyl 2-chloro-5-[[2-[5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4463161
PubChem ID 6579967