Molecular Formula: C18H15N3O4S
InChIKey: InChIKey=KHBLQSLGRIOPAR-BNKWAMQHCJ
SMILES: C1=CC=C(C=C1)C2=CSC(=NNC(=O)C=CC(=O)O)N2CC3=CC=CO3
Names:
3-[[[3-(2-furylmethyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1535389
PubChem ID 6599813