Structure Information
Structure

Compound Identification

SMILES

CCCNC1=C(\C=C2/SC(=S)N(C3CCCCC3)C2=O)C(=O)[N+]2=CC=CC=C2N1

InChIKey

InChIKey=MEEHJRCXPYFJEE-UHFFFAOYSA-O

Formula

C21H25N4O2S2

Mass

429.58

Export to:

JSON SDF CSV

Entity with smiles CCCNC1=C(\C=C2/SC(=S)N(C3CCCCC3)C2=O)C(=O)[N+]2=CC=CC=C2N1 has not been classified yet.

Previous Back Next