3-[[[3-(2-furylmethyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
15
N
3
O
4
S
InChI:
InChI=1/C18H15N3O4S/c22-16(8-9-17(23)24)19-20-18-21(11-14-7-4-10-25-14)15(12-26-18)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,19,22)(H,23,24)/f/h19,23H
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
