Molecular Formula: C26H18ClN3O3S
InChI: InChI=1/C26H18ClN3O3S/c27-20-10-6-17(7-11-20)14-22-24(31)28-26-30(29-22)25(32)23(34-26)15-18-8-12-21(13-9-18)33-16-19-4-2-1-3-5-19/h1-13,15H,14,16H2
InChIKey: InChIKey=CPOFIYCZRXLWBN-UHFFFAOYAH SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=C(C=C5)Cl)S3
Names: 3-[(4-chlorophenyl)methyl]-8-[(4-phenylmethoxyphenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries: PubChem CID 4135247 PubChem ID 6069347