2-chloro-N-[(5Z)-5-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Molecular Formula:
C
28
H
20
ClN
5
O
5
S
2
InChI:
InChI=1/C28H20ClN5O5S2/c1-2-39-23-13-12-17(14-22(23)34(37)38)25-18(16-32(30-25)19-8-4-3-5-9-19)15-24-27(36)33(28(40)41-24)31-26(35)20-10-6-7-11-21(20)29/h3-16H,2H2,1H3,(H,31,35)/b24-15-/f/h31H
InChIKey:
InChIKey=KOXKHJRBGYPXGL-QVPMJHLGDH
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5)[N+](=O)[O-]
Names:
2-chloro-N-[(5Z)-5-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Registries:
PubChem CID 6265591
PubChem ID 11581351
