PubChem4840289
Molecular Formula:
C
16
H
14
Br
2
N
2
O
2
S
InChI:
InChI=1/C16H14Br2N2O2S/c17-7-5-9(13(21)10(18)6-7)14-19-15(22)12-8-3-1-2-4-11(8)23-16(12)20-14/h5-6,14,20-21H,1-4H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=ZBCRDGBHAOHKGC-LILDFLRNCZ
SMILES:
C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=CC(=CC(=C4O)Br)Br
Names:
PubChem4840289
Registries:
PubChem CID 3572242
PubChem ID 4840289
