Molecular Formula: C21H18N4O3S
InChI: InChI=1/C21H18N4O3S/c1-21(2,3)15-8-6-14(7-9-15)18-22-20-24(23-18)19(26)17(29-20)12-13-4-10-16(11-5-13)25(27)28/h4-12H,1-3H3
InChIKey: InChIKey=OHBORPNGEGNLRB-UHFFFAOYAE SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])SC3=N2
Names: 3-[(4-nitrophenyl)methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 4487524 PubChem ID 6609802
