Molecular Formula: C18H17N3O2S
InChI: InChI=1/C18H17N3O2S/c1-12-3-6-14(7-4-12)20-10-19-18-21(11-20)17(22)16(24-18)9-15-8-5-13(2)23-15/h3-9H,10-11H2,1-2H3/b16-9-
InChIKey: InChIKey=CAFGYFAAJPAFNT-SXGWCWSVBJ SMILES: CC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)C)S3
Names: (8Z)-8-[(5-methyl-2-furyl)methylidene]-3-(4-methylphenyl)-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
Registries: PubChem CID 6341263 PubChem ID 11600851