8-[(2-methylphenyl)methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
15
H
13
NO
3
S
InChI:
InChI=1/C15H13NO3S/c1-11-6-2-3-7-12(11)10-16-15(17)13-8-4-5-9-14(13)20(16,18)19/h2-9H,10H2,1H3
InChIKey:
InChIKey=UIPQYMMMVRBSOE-UHFFFAOYAX
SMILES:
CC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
8-[(2-methylphenyl)methyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 4801151
PubChem ID 9778977