PubChem11574885
Molecular Formula:
C
16
H
8
BrI
2
N
3
O
2
S
InChI:
InChI=1/C16H8BrI2N3O2S/c1-24-13-7(2-9(18)5-10(13)19)3-12-15(23)22-14-11(21-16(22)25-12)4-8(17)6-20-14/h2-6H,1H3/b12-3-
InChIKey:
InChIKey=JMMNJAIXPILRAI-BASWHVEKBQ
SMILES:
COC1=C(C=C(C=C1C=C2C(=O)N3C4=NC=C(C=C4N=C3S2)Br)I)I
Names:
PubChem11574885
Registries:
PubChem CID 5342047
PubChem ID 11574885