N,4-bis(4-chlorophenyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine
Molecular Formula:
C
22
H
16
Cl
2
N
4
S
InChI:
InChI=1/C22H16Cl2N4S/c1-15(16-10-12-25-13-11-16)27-28-21(17-2-4-18(23)5-3-17)14-29-22(28)26-20-8-6-19(24)7-9-20/h2-14H,1H3/b26-22-,27-15+
InChIKey:
InChIKey=ZQCAXIHJKPXEGG-MQBPDJCZBZ
SMILES:
CC(=NN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=NC=C4
Names:
N,4-bis(4-chlorophenyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine
Registries:
PubChem CID 9609102
PubChem ID 11586697
