2-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]benzoic acid
Molecular Formula:
C
19
H
14
N
2
O
3
S
InChI:
InChI=1/C19H14N2O3S/c22-17-16(12-6-9-13-7-2-1-3-8-13)25-19(21-17)20-15-11-5-4-10-14(15)18(23)24/h1-12H,(H,23,24)(H,20,21,22)/f/h20,23H
InChIKey:
InChIKey=HVCUMSZARHKXFG-ARKZRILECU
SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O
Names:
2-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]benzoic acid
Registries:
PubChem CID 4516154
PubChem ID 6641816