PubChem3308808

Molecular Formula: C20H16N2O3S3


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

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

Names:
    PubChem3308808

Registries:
    PubChem CID 2192596
    PubChem ID 3308808