PubChem9827689
Molecular Formula:
C
18
H
9
BrN
2
OS
2
InChI:
InChI=1/C18H9BrN2OS2/c19-13-8-7-12(23-13)17(22)21-18-20-15-10-5-1-3-9-4-2-6-11(14(9)10)16(15)24-18/h1-8H,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=HTTDATQOMXAPNY-PKSOQXRJCJ
SMILES:
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(S5)Br
Names:
PubChem9827689
Registries:
PubChem CID 3651730
PubChem ID 9827689