2-[(5E)-5-[[3-[(3,4-dimethylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C22H20N2O5S2
InChI: InChI=1/C22H20N2O5S2/c1-13-6-7-16(8-14(13)2)23-19(25)12-29-17-5-3-4-15(9-17)10-18-21(28)24(11-20(26)27)22(30)31-18/h3-10H,11-12H2,1-2H3,(H,23,25)(H,26,27)/b18-10+/f/h23,26H
InChIKey: InChIKey=JXSNWKIGHUVEIP-XGHBHKOUDC
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O)C
Names:
2-[(5E)-5-[[3-[(3,4-dimethylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2189070
PubChem ID 11553995
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