Molecular Formula: C19H15N3O2S
InChI: InChI=1/C19H15N3O2S/c1-12-3-5-13(6-4-12)11-16-18(23)22-19(25-16)20-17(21-22)14-7-9-15(24-2)10-8-14/h3-11H,1-2H3
InChIKey: InChIKey=ZGATUDMXDWUJET-UHFFFAOYAE SMILES: CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OC)S2
Names: 7-(4-methoxyphenyl)-3-[(4-methylphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 3566314 PubChem ID 4828941
