2-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide
Molecular Formula:
C
18
H
14
N
2
O
4
S
InChI:
InChI=1/C18H14N2O4S/c21-14-8-6-13(7-9-14)19-16(22)11-20-17(23)15(25-18(20)24)10-12-4-2-1-3-5-12/h1-10,21H,11H2,(H,19,22)/b15-10+/f/h19H
InChIKey:
InChIKey=ZXRUWZZLRKIIIO-MIENOJHIDI
SMILES:
C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)O
Names:
2-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide
Registries:
PubChem CID 1381304
PubChem ID 3306389
