(E)-2-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enenitrile
Molecular Formula:
C
22
H
13
N
3
O
3
S
InChI:
InChI=1/C22H13N3O3S/c23-13-16(12-17-10-11-21(28-17)15-6-2-1-3-7-15)22-24-19(14-29-22)18-8-4-5-9-20(18)25(26)27/h1-12,14H/b16-12+
InChIKey:
InChIKey=VDSILVROZDFLJK-FOWTUZBSBO
SMILES:
C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4[N+](=O)[O-]
Names:
(E)-2-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enenitrile
Registries:
PubChem CID 6289657
PubChem ID 11589906
