(E)-3-[(2,5-dichlorophenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
11
Cl
2
N
3
S
InChI:
InChI=1/C18H11Cl2N3S/c19-14-6-7-15(20)16(8-14)22-10-13(9-21)18-23-17(11-24-18)12-4-2-1-3-5-12/h1-8,10-11,22H/b13-10+
InChIKey:
InChIKey=PGGCWHKZQAOYGC-JLHYYAGUBI
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)Cl)Cl)C#N
Names:
(E)-3-[(2,5-dichlorophenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 6263474
PubChem ID 11580403
