4-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Molecular Formula:
C20H22N2O4S2
InChI: InChI=1/C20H22N2O4S2/c1-14(12-15-6-3-2-4-7-15)13-16-19(26)22(20(27)28-16)11-9-17(23)21-10-5-8-18(24)25/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,21,23)(H,24,25)/b14-12+,16-13+/f/h21,24H
InChIKey: InChIKey=SHKYUEJFGCVOLU-PETVRQNIDO
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCCC(=O)O
Names:
4-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Registries:
PubChem CID 6388477
PubChem ID 11609730
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