2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Molecular Formula:
C
19
H
10
BrN
3
O
4
S
InChI:
InChI=1/C19H10BrN3O4S/c20-14-3-1-11(2-4-14)15-9-28-19(22-15)13(8-21)5-12-6-17-18(27-10-26-17)7-16(12)23(24)25/h1-7,9H,10H2
InChIKey:
InChIKey=LREXMBMAEWRXNL-UHFFFAOYAB
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br)[N+](=O)[O-]
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Registries:
PubChem CID 4101656
PubChem ID 6024193
