2-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C25H22N4O5S3
InChI: InChI=1/C25H22N4O5S3/c30-22(31)16-28-24(32)21(36-25(28)35)14-18-15-29(19-8-2-1-3-9-19)26-23(18)17-7-6-10-20(13-17)37(33,34)27-11-4-5-12-27/h1-3,6-10,13-15H,4-5,11-12,16H2,(H,30,31)/b21-14-/f/h30H
InChIKey: InChIKey=RGKYMALBZMHHJV-ZDZOAWRRDL
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=CC=C5
Names:
2-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1635023
PubChem ID 11546530
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|