2-[5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenyl-acetamide
Molecular Formula:
C
24
H
16
ClN
3
O
5
S
2
InChI:
InChI=1/C24H16ClN3O5S2/c25-16-7-9-18(10-8-16)34-20-11-6-15(12-19(20)28(32)33)13-21-23(30)27(24(31)35-21)14-22(29)26-17-4-2-1-3-5-17/h1-13H,14H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=GXZJNQLBJYTECT-HXTKINSTCN
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])SC2=O
Names:
2-[5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4106321
PubChem ID 6030488
