3-[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(12-16-6-3-2-4-7-16)13-19-21(27)25(23(30)31-19)11-10-20(26)24-18-9-5-8-17(14-18)22(28)29/h2-9,12-14H,10-11H2,1H3,(H,24,26)(H,28,29)/b15-12+,19-13-/f/h24,28H
InChIKey: InChIKey=QKKNIVQCIBWDPQ-TWHFDSRUDE
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC(=C3)C(=O)O
Names:
3-[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 1580366
PubChem ID 11545712
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