(E)-3-(3-bromophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
10
BrN
3
O
2
S
InChI:
InChI=1/C18H10BrN3O2S/c19-15-3-1-2-12(9-15)8-14(10-20)18-21-17(11-25-18)13-4-6-16(7-5-13)22(23)24/h1-9,11H/b14-8+
InChIKey:
InChIKey=UKBKZCYWQCQLSQ-RIYZIHGNBX
SMILES:
C1=CC(=CC(=C1)Br)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-(3-bromophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5337340
PubChem ID 11573176