2-[2-chloro-4-[(2,4-dioxo-3-phenethyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile
Molecular Formula:
C
20
H
15
ClN
2
O
3
S
InChI:
InChI=1/C20H15ClN2O3S/c21-16-12-15(6-7-17(16)26-11-9-22)13-18-19(24)23(20(25)27-18)10-8-14-4-2-1-3-5-14/h1-7,12-13H,8,10-11H2
InChIKey:
InChIKey=NZKPDWZNLRKWFC-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OCC#N)Cl)SC2=O
Names:
2-[2-chloro-4-[(2,4-dioxo-3-phenethyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile
Registries:
PubChem CID 3550470
PubChem ID 4800006
