2-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile
Molecular Formula:
C
19
H
11
ClN
2
O
2
S
InChI:
InChI=1/C19H11ClN2O2S/c20-15-3-1-2-12(7-15)6-14(9-21)19-22-16(10-25-19)13-4-5-17-18(8-13)24-11-23-17/h1-8,10H,11H2
InChIKey:
InChIKey=BXXDRTHAMWUQCI-UHFFFAOYAC
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)Cl)C#N
Names:
2-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 4456522
PubChem ID 6569441
