(E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Molecular Formula:
C
16
H
8
Cl
2
N
2
OS
InChI:
InChI=1/C16H8Cl2N2OS/c17-13-4-3-10(7-14(13)18)15-9-22-16(20-15)11(8-19)6-12-2-1-5-21-12/h1-7,9H/b11-6+
InChIKey:
InChIKey=VILJCXTVBGMJEZ-IZZDOVSWBP
SMILES:
C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
Names:
(E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5337867
PubChem ID 11573399
