2-chloro-5-[[(5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C22H16Cl2N2O5S
InChI: InChI=1/C22H16Cl2N2O5S/c1-3-7-31-19-16(24)8-12(9-17(19)30-4-2)10-18-20(27)26-22(32-18)25-13-5-6-15(23)14(11-13)21(28)29/h1,5-6,8-11H,4,7H2,2H3,(H,28,29)(H,25,26,27)/b18-10-/f/h25,28H
InChIKey: InChIKey=RQHNFQFVYIZYKV-ZSRWEGQADK
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)C(=O)O)Cl)OCC#C
Names:
2-chloro-5-[[(5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 2275671
PubChem ID 11555377
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