Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)\C(=C\NC2=NC(=CS2)C2=CC=CC=C2)C(=O)N1C1=CC=CC=C1

InChIKey

InChIKey=BNCNJASRDOGLND-PTNGSMBKSA-N

Formula

C20H14N4O3S

Mass

390.42

Export to:

JSON SDF CSV

Entity with smiles O=C1NC(=O)\C(=C\NC2=NC(=CS2)C2=CC=CC=C2)C(=O)N1C1=CC=CC=C1 has not been classified yet.

Previous Back Next