Molecular Formula: C17H17NO5S
InChIKey: InChIKey=YTWHVESSMWELBT-UHFFFAOYAV
SMILES: CC1=C(SC2=C1C(=O)OC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)C
Names:
8,9-dimethyl-4-(3,4,5-trimethoxyphenyl)-3-oxa-7-thia-5-azabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 762519
PubChem ID 8206577