2-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-[(3-chlorophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
19
H
12
ClN
3
O
2
S
InChI:
InChI=1/C19H12ClN3O2S/c20-14-2-1-3-15(7-14)22-9-13(8-21)19-23-16(10-26-19)12-4-5-17-18(6-12)25-11-24-17/h1-7,9-10,22H,11H2
InChIKey:
InChIKey=IASXXEYIVZRBSK-UHFFFAOYAR
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC(=CC=C4)Cl)C#N
Names:
2-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-[(3-chlorophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4112196
PubChem ID 6038372
