Structure Information
Structure

Compound Identification

SMILES

CSC1=C(Cl)C(Cl)=C(\C=C\C(=O)N2CCC(CC2)C(=O)NC(CC2=CN(CC3=CC=CC=C3)C=N2)C(O)=O)C=C1

InChIKey

InChIKey=VZEHTTLWAMKOHA-CSKARUKUSA-N

Formula

C29H30Cl2N4O4S

Mass

601.54

Export to:

JSON SDF CSV

Entity with smiles CSC1=C(Cl)C(Cl)=C(\C=C\C(=O)N2CCC(CC2)C(=O)NC(CC2=CN(CC3=CC=CC=C3)C=N2)C(O)=O)C=C1 has not been classified yet.

Previous Back Next