9,9-dioxo-8-prop-2-enyl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
10
H
9
NO
3
S
InChI:
InChI=1/C10H9NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h2-6H,1,7H2
InChIKey:
InChIKey=PCEMJUSXPJQKDP-UHFFFAOYAG
SMILES:
C=CCN1C(=O)C2=CC=CC=C2S1(=O)=O
Names:
9,9-dioxo-8-prop-2-enyl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 95840
PubChem ID 10227642