4-[(5-cinnamylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid
Molecular Formula:
C
22
H
18
N
2
O
3
S
InChI:
InChI=1/C22H18N2O3S/c1-2-15-24-20(25)19(10-6-9-16-7-4-3-5-8-16)28-22(24)23-18-13-11-17(12-14-18)21(26)27/h2-14H,1,15H2,(H,26,27)/b9-6u,19-10u,23-22-/f/h26H
InChIKey:
InChIKey=WIBCUTVRGBBGIT-IIWWBIBQDH
SMILES:
C=CCN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C(=O)O
Names:
4-[(5-cinnamylidene-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid
Registries:
PubChem CID 3638196
PubChem ID 6597461
