8-[2-(4-methylphenyl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
16
H
13
NO
4
S
InChI:
InChI=1/C16H13NO4S/c1-11-6-8-12(9-7-11)14(18)10-17-16(19)13-4-2-3-5-15(13)22(17,20)21/h2-9H,10H2,1H3
InChIKey:
InChIKey=OWFJEUOLFWDDLQ-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
8-[2-(4-methylphenyl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 2815176
PubChem ID 3273893
