NSC45140
Molecular Formula:
C
18
H
27
NO
3
S
InChI:
InChI=1/C18H27NO3S/c1-2-3-4-5-6-7-8-9-12-15-19-18(20)16-13-10-11-14-17(16)23(19,21)22/h10-11,13-14H,2-9,12,15H2,1H3
InChIKey:
InChIKey=UDOGPIOKUYPECW-UHFFFAOYAY
SMILES:
CCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O
Names:
NSC45140
9,9-dioxo-8-undecyl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 239739
PubChem ID 99039