Molecular Formula: C18H12N4O3S
InChI: InChI=1/C18H12N4O3S/c1-11-5-7-13(8-6-11)16-19-18-21(20-16)17(23)15(26-18)10-12-3-2-4-14(9-12)22(24)25/h2-10H,1H3
InChIKey: InChIKey=ZLGKDCBSGVOVFT-UHFFFAOYAF SMILES: CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])SC3=N2
Names: 7-(4-methylphenyl)-3-[(3-nitrophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 4487517 PubChem ID 6609795
