2-[[5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Molecular Formula:
C
19
H
13
N
3
O
3
S
InChI:
InChI=1/C19H13N3O3S/c23-17-16(9-11-10-20-14-7-3-1-5-12(11)14)26-19(22-17)21-15-8-4-2-6-13(15)18(24)25/h1-10,20H,(H,24,25)(H,21,22,23)/f/h21,24H
InChIKey:
InChIKey=ZUOMSEASMNCHHT-GWZBNUJDCD
SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(=O)O
Names:
2-[[5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Registries:
PubChem CID 6831151
PubChem ID 6641622
