2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)amino]benzoic acid
Molecular Formula:
C
17
H
12
N
2
O
3
S
InChI:
InChI=1/C17H12N2O3S/c20-15-14(10-11-6-2-1-3-7-11)23-17(19-15)18-13-9-5-4-8-12(13)16(21)22/h1-10H,(H,21,22)(H,18,19,20)/f/h18,21H
InChIKey:
InChIKey=CXLFNMIXRJRHKM-VUEOKQGPCK
SMILES:
C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O
Names:
2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)amino]benzoic acid
Registries:
PubChem CID 4515721
PubChem ID 6641377
