2-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Molecular Formula:
C
22
H
19
N
3
O
5
S
3
InChI:
InChI=1/C22H19N3O5S3/c1-30-18-9-7-15(8-10-18)20-16(14-25(23-20)17-5-3-2-4-6-17)13-19-21(26)24(22(31)32-19)11-12-33(27,28)29/h2-10,13-14H,11-12H2,1H3,(H,27,28,29)/b19-13-/f/h27H
InChIKey:
InChIKey=WHBGBEVNCRHNNL-AIFSZMTMDH
SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C4=CC=CC=C4
Names:
2-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Registries:
PubChem CID 6297117
PubChem ID 11592638