Molecular Formula: C21H22N2O2S
InChIKey: InChIKey=MJHLBWCYFZEZHH-UHFFFAOYAK
SMILES: CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CO3)CCC4=CC=CC=C4)C
Names:
(8,9-dimethyl-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-5-yl)-(2-furyl)methanone
Registries:
PubChem CID 4490334
PubChem ID 10197557