2-(3,4-dimethoxyphenyl)-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]non-10-ene-3-carbaldehyde
Molecular Formula:
C
15
H
15
NO
4
S
2
InChI:
InChI=1/C15H15NO4S2/c1-19-10-4-3-8(5-11(10)20-2)12-9(6-17)7-21-14-13(12)22-15(18)16-14/h3-6,9,12H,7H2,1-2H3,(H,16,18)/f/h16H
InChIKey:
InChIKey=GPVRNEQZVHQYAN-WYUMXYHSCR
SMILES:
COC1=C(C=C(C=C1)C2C(CSC3=C2SC(=O)N3)C=O)OC
Names:
2-(3,4-dimethoxyphenyl)-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]non-10-ene-3-carbaldehyde
Registries:
PubChem CID 4473327
PubChem ID 10191145