Molecular Formula: C15H18N2O3S
InChI: InChI=1/C15H18N2O3S/c1-19-12-7-9-10(8-13(12)20-2)16-14(21-3)11-5-4-6-17(11)15(9)18/h4-5,7-8,11,14,16H,6H2,1-3H3
InChIKey: InChIKey=IEVRMJPGCYEQSC-UHFFFAOYAF SMILES: COC1=C(C=C2C(=C1)C(=O)N3CC=CC3C(N2)SC)OC
Names: PubChem10249343
Registries: PubChem CID 146648 PubChem ID 10249343
