2-[[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C20H16N2O4S
InChI: InChI=1/C20H16N2O4S/c1-2-11-26-14-9-7-13(8-10-14)12-17-18(23)22-20(27-17)21-16-6-4-3-5-15(16)19(24)25/h2-10,12H,1,11H2,(H,24,25)(H,21,22,23)/f/h21,24H
InChIKey: InChIKey=DRVCAUJCOAXISK-GWZBNUJDCT
SMILES: C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O
Names:
2-[[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 4516123
PubChem ID 6641785
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