Structure Information
Structure

Compound Identification

SMILES

IC1=CC(C(=O)NCC[NH+]2CCOCC2)=C(NC(=O)C2=CC=CS2)C=C1

InChIKey

InChIKey=YRPGZKPAHFYDHP-UHFFFAOYSA-O

Formula

C18H21IN3O3S

Mass

486.35

Export to:

JSON SDF CSV

Entity with smiles IC1=CC(C(=O)NCC[NH+]2CCOCC2)=C(NC(=O)C2=CC=CS2)C=C1 has not been classified yet.

Previous Back Next