Molecular Formula: C17H17N3O3S
InChI: InChI=1/C17H17N3O3S/c1-4-20-9-18-16-13(17(20)22)10(2)14(24-16)15(21)19-11-7-5-6-8-12(11)23-3/h5-9H,4H2,1-3H3,(H,19,21)/f/h19H
InChIKey: InChIKey=XUVWMFWDMTWMKB-LILDFLRNCI SMILES: CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C
Names: 3-ethyl-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries: PubChem CID 725312 PubChem ID 3244452