2-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C
17
H
12
N
2
O
4
S
InChI:
InChI=1/C17H12N2O4S/c20-15-14(9-3-5-11-6-4-10-23-11)24-17(19-15)18-13-8-2-1-7-12(13)16(21)22/h1-10H,(H,21,22)(H,18,19,20)/f/h18,21H
InChIKey:
InChIKey=URDJGHSSFJSLAO-VUEOKQGPCS
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2
Names:
2-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 4516001
PubChem ID 6641661
