8-[2-(4-methylphenoxy)ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
16
H
15
NO
4
S
InChI:
InChI=1/C16H15NO4S/c1-12-6-8-13(9-7-12)21-11-10-17-16(18)14-4-2-3-5-15(14)22(17,19)20/h2-9H,10-11H2,1H3
InChIKey:
InChIKey=UECCBTNJTYWGHC-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
8-[2-(4-methylphenoxy)ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 3636146
PubChem ID 9822603