Molecular Formula: C18H22N2O2S
InChIKey: InChIKey=OTPRBJVCXLUTHG-UHFFFAOYAZ
SMILES: CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3CC=C
Names:
3-(4-methylpiperidine-1-carbonyl)-10-prop-2-enyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4105490
PubChem ID 6029318