2-[4-[(E)-[3-[(4-bromophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
19
H
15
BrN
2
O
4
S
InChI:
InChI=1/C19H15BrN2O4S/c20-14-5-1-13(2-6-14)10-22-18(24)16(27-19(22)25)9-12-3-7-15(8-4-12)26-11-17(21)23/h1-9H,10-11H2,(H2,21,23)/b16-9+/f/h21H2
InChIKey:
InChIKey=LSWAXGXQSBNHNN-BFKUCFTBDX
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=O)Br
Names:
2-[4-[(E)-[3-[(4-bromophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 6343458
PubChem ID 11601069
