4-[[(5E)-5-[(E)-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(5-1-3-13-4-2-10-23-13)24-17(19-15)18-12-8-6-11(7-9-12)16(21)22/h1-10H,(H,21,22)(H,18,19,20)/b3-1+,14-5+/f/h18,21H
InChIKey:
InChIKey=OHRWOFGVGXCVFA-BSTZYGKTDP
SMILES:
C1=COC(=C1)C=CC=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 6388335
PubChem ID 11609627
