2-[3-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]benzoic acid
Molecular Formula:
C23H20N2O4S2
InChI: InChI=1/C23H20N2O4S2/c1-15(13-16-7-3-2-4-8-16)14-19-21(27)25(23(30)31-19)12-11-20(26)24-18-10-6-5-9-17(18)22(28)29/h2-10,13-14H,11-12H2,1H3,(H,24,26)(H,28,29)/b15-13+,19-14-/f/h24,28H
InChIKey: InChIKey=HIAOTRJVQZHDIR-BTSOXNKBDK
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3C(=O)O
Names:
2-[3-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]benzoic acid
Registries:
PubChem CID 1580357
PubChem ID 11545711
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