cyclopentyl-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]methanone
Molecular Formula:
C
15
H
16
Cl
2
N
2
OS
InChI:
InChI=1/C15H16Cl2N2OS/c16-12-6-5-11(9-13(12)17)18-15-19(7-8-21-15)14(20)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8H2/b18-15-
InChIKey:
InChIKey=ZRPWFVUKKZYMGM-SDXDJHTJBD
SMILES:
C1CCC(C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl
Names:
cyclopentyl-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 4846710
PubChem ID 11569450