2-[(2-chlorophenyl)amino]-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
22
H
13
ClN
4
O
6
S
InChI:
InChI=1/C22H13ClN4O6S/c23-16-3-1-2-4-17(16)24-22-25-21(28)20(34-22)11-13-5-8-15(9-6-13)33-19-10-7-14(26(29)30)12-18(19)27(31)32/h1-12H,(H,24,25,28)/f/h24H
InChIKey:
InChIKey=FGOSVHBBXNGZTJ-LQFNOIFHCW
SMILES:
C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2)Cl
Names:
2-[(2-chlorophenyl)amino]-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4144104
PubChem ID 6081184
