2-[4-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile
Molecular Formula:
C
18
H
12
N
2
O
3
S
InChI:
InChI=1/C18H12N2O3S/c19-10-11-23-15-8-6-13(7-9-15)12-16-17(21)20(18(22)24-16)14-4-2-1-3-5-14/h1-9,12H,11H2/b16-12+
InChIKey:
InChIKey=PRBWWDLXHJSCSP-FOWTUZBSBN
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC#N)SC2=O
Names:
2-[4-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile
Registries:
PubChem CID 6390607
PubChem ID 11610478
