2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid
Molecular Formula:
C19H20N2O4S2
InChI: InChI=1/C19H20N2O4S2/c1-12(10-14-6-4-3-5-7-14)11-15-17(23)21(19(26)27-15)9-8-16(22)20-13(2)18(24)25/h3-7,10-11,13H,8-9H2,1-2H3,(H,20,22)(H,24,25)/b12-10+,15-11+/f/h20,24H
InChIKey: InChIKey=XAZPMHYZVOXLSW-QKXVKAFIDN
SMILES: CC(C(=O)O)NC(=O)CCN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=S
Names:
2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid
Registries:
PubChem CID 6388480
PubChem ID 11609733
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