2-[2-[(Z)-[4-oxo-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
15
N
3
O
5
S
2
InChI:
InChI=1/C19H15N3O5S2/c23-16(24)11-27-14-9-5-4-6-12(14)10-15-17(25)22(19(28)29-15)21-18(26)20-13-7-2-1-3-8-13/h1-10H,11H2,(H,23,24)(H2,20,21,26)/b15-10-/f/h20-21,23H
InChIKey:
InChIKey=YIUZLQJJALYGBK-KPKALTBEDM
SMILES:
C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S
Names:
2-[2-[(Z)-[4-oxo-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1626990
PubChem ID 11546431
