PubChem9815655

Molecular Formula: C27H22N6O5S


InChI: InChI=1/C27H22N6O5S/c1-16-25(39-27-29-19-5-2-3-6-20(19)32(16)27)23(34)21-22(17-7-9-18(10-8-17)33(37)38)31(26(36)24(21)35)13-4-12-30-14-11-28-15-30/h2-3,5-11,14-15,22,35H,4,12-13H2,1H3

InChIKey: InChIKey=GFXLVOUQDNGPHA-UHFFFAOYAR
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)[N+](=O)[O-])CCCN6C=CN=C6)O

Names:
    PubChem9815655

Registries:
    PubChem CID 4863953
    PubChem ID 9815655