N-[3-(4-nitrophenyl)-5-oxo-9-phenyl-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-dien-8-ylidene]-N'-phenyl-benzenecarboximidamide

Molecular Formula: C30H20N6O3S


InChI: InChI=1/C30H20N6O3S/c37-29-25-28(32-27(33-29)21-16-18-24(19-17-21)36(38)39)35(23-14-8-3-9-15-23)30(40-25)34-26(20-10-4-1-5-11-20)31-22-12-6-2-7-13-22/h1-19H,(H,32,33,37)/b31-26+,34-30-/f/h32H

InChIKey: InChIKey=IKUKBJKDRZHXLH-YQJRLFQSDH
SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=C(S3)C(=O)N=C(N4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Names:
    N-[3-(4-nitrophenyl)-5-oxo-9-phenyl-7-thia-2,4,9-triazabicyclo[4.3.0]nona-3,10-dien-8-ylidene]-N'-phenyl-benzenecarboximidamide

Registries:
    PubChem CID 4475413
    PubChem ID 6596229