2-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
20
H
14
ClN
3
O
2
S
InChI:
InChI=1/C20H14ClN3O2S/c1-2-18-19(14-6-8-16(21)9-7-14)23-20(27-18)15(12-22)10-13-4-3-5-17(11-13)24(25)26/h3-11H,2H2,1H3
InChIKey:
InChIKey=YUEMPXBAQLBFQR-UHFFFAOYAE
SMILES:
CCC1=C(N=C(S1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 3136054
PubChem ID 4804480