Structure Information
Structure

Compound Identification

SMILES

CC1=NC(S\C1=C1\C(O)=C(C1=O)C1=C(C)N=C(S1)N(CC1=CC=CC=C1)CC1=CC=CC=C1)=[N+](CC1=CC=CC=C1)CC1=CC=CC=C1

InChIKey

InChIKey=SPTQFSUBSPXQFD-UHFFFAOYSA-O

Formula

C40H35N4O2S2

Mass

667.87

Export to:

JSON SDF CSV

Entity with smiles CC1=NC(S\C1=C1\C(O)=C(C1=O)C1=C(C)N=C(S1)N(CC1=CC=CC=C1)CC1=CC=CC=C1)=[N+](CC1=CC=CC=C1)CC1=CC=CC=C1 has not been classified yet.

Previous Back Next