PubChem8385996

Molecular Formula: C₁₇H₁₈IN₃O₃S

InChI: InChI=1/C17H18IN3O3S/c1-21-4-3-9-12(7-21)25-17-13(9)16(23)19-15(20-17)8-5-10(18)14(22)11(6-8)24-2/h5-6,15,20,22H,3-4,7H2,1-2H3,(H,19,23)/f/h22h,19,21H

InChIKey: InChIKey=KPHSPVFYASEKQB-MNDAZBELCK
SMILES: C[NH+]1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC(=C(C(=C4)I)[O-])OC

Names:
    PubChem8385996

Registries:
    PubChem CID 4207153
    PubChem ID 8385996