8-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
18
H
15
NO
6
S
InChI:
InChI=1/C18H15NO6S/c1-24-14-9-7-12(11-15(14)25-2)8-10-17(20)19-18(21)13-5-3-4-6-16(13)26(19,22)23/h3-11H,1-2H3
InChIKey:
InChIKey=UBYFPMPJGXDKNJ-UHFFFAOYAA
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O)OC
Names:
8-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 4466071
PubChem ID 6585393
