(Z)-3-[[4-(6-methoxy-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
12
N
2
O
6
S
InChI:
InChI=1/C17H12N2O6S/c1-24-10-2-3-13-9(6-10)7-11(16(23)25-13)12-8-26-17(18-12)19-14(20)4-5-15(21)22/h2-8H,1H3,(H,21,22)(H,18,19,20)/b5-4-/f/h19,21H
InChIKey:
InChIKey=SVAHFDRXKXHDER-FGIAALOMDO
SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C=CC(=O)O
Names:
(Z)-3-[[4-(6-methoxy-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5345009
PubChem ID 11576229
