Molecular Formula: C16H16N4O3S2
InChI: InChI=1/C16H16N4O3S2/c1-10-15(11(2)23-18-10)25(21,22)19-13-5-3-12(4-6-13)14-9-20-7-8-24-16(20)17-14/h3-6,9,19H,7-8H2,1-2H3
InChIKey: InChIKey=JTADUBMGMMLWHV-UHFFFAOYAE SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4CCSC4=N3
Names: 3,5-dimethyl-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]-1,2-oxazole-4-sulfonamide
Registries: PubChem CID 2812638 PubChem ID 3270995