2-[(5E)-5-[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
Molecular Formula:
C17H13ClN2O7S2
InChI: InChI=1/C17H13ClN2O7S2/c18-10(7-9-1-3-11(4-2-9)20(26)27)8-13-15(23)19(17(28)29-13)12(16(24)25)5-6-14(21)22/h1-4,7-8,12H,5-6H2,(H,21,22)(H,24,25)/b10-7+,13-8+/f/h21,24H
InChIKey: InChIKey=CSOHAXDLWXFPFP-FZOPABSMDJ
SMILES: C1=CC(=CC=C1C=C(C=C2C(=O)N(C(=S)S2)C(CCC(=O)O)C(=O)O)Cl)[N+](=O)[O-]
Names:
2-[(5E)-5-[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
Registries:
PubChem CID 5337615
PubChem ID 11573290
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