NSC49756
Molecular Formula:
C
9
H
8
BrNO
3
S
InChI:
InChI=1/C9H8BrNO3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,5-6H2
InChIKey:
InChIKey=OMJAARPWSSQDRF-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCBr
Names:
NSC49756
7248-71-7
8-(2-bromoethyl)-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 241862
PubChem ID 101834