PubChem3308798

Molecular Formula: C20H16N2O3S3


InChI: InChI=1/C20H16N2O3S3/c1-11-4-9-14-15(10-11)21(20(2,3)17-16(14)19(26)28-27-17)18(23)12-5-7-13(8-6-12)22(24)25/h4-10H,1-3H3

InChIKey: InChIKey=AYEVUXCZKVFPDR-UHFFFAOYAD
SMILES: CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C)C)SSC3=S

Names:
    PubChem3308798

Registries:
    PubChem CID 1982212
    PubChem ID 3308798