2-[(5E)-5-[(E)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid
Molecular Formula:
C16H11ClN2O7S2
InChI: InChI=1/C16H11ClN2O7S2/c17-9(5-8-1-3-10(4-2-8)19(25)26)6-12-14(22)18(16(27)28-12)11(15(23)24)7-13(20)21/h1-6,11H,7H2,(H,20,21)(H,23,24)/b9-5+,12-6+/f/h20,23H
InChIKey: InChIKey=KPFAYZOKNVQHFR-MWTVERFRDT
SMILES: C1=CC(=CC=C1C=C(C=C2C(=O)N(C(=S)S2)C(CC(=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]butanedioic acid
Registries:
PubChem CID 5337616
PubChem ID 11573291
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