11-[5-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Molecular Formula:
C29H31ClN2O4S2
InChI: InChI=1/C29H31ClN2O4S2/c30-21-16-14-20(15-17-21)19-32-23-12-9-8-11-22(23)25(27(32)35)26-28(36)31(29(37)38-26)18-10-6-4-2-1-3-5-7-13-24(33)34/h8-9,11-12,14-17H,1-7,10,13,18-19H2,(H,33,34)/f/h33H
InChIKey: InChIKey=JXDYCZYTLIKAPZ-NSJMMFDCCF
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C(=O)N2CC4=CC=C(C=C4)Cl
Names:
11-[5-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Registries:
PubChem CID 4114948
PubChem ID 6042105
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|