2-[3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Molecular Formula:
C17H18N2O4S2
InChI: InChI=1/C17H18N2O4S2/c1-2-12(16(22)23)18-14(20)8-9-19-15(21)13(25-17(19)24)10-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3,(H,18,20)(H,22,23)/b13-10+/f/h18,22H
InChIKey: InChIKey=NTYITIUDCPZKDP-ZDMUYUQCDS
SMILES: CCC(C(=O)O)NC(=O)CCN1C(=O)C(=CC2=CC=CC=C2)SC1=S
Names:
2-[3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Registries:
PubChem CID 6388447
PubChem ID 11609709
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