Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C(S1)=CC1=CC(Cl)=C(OCC2=CC=C(I)C=C2)C(Cl)=C1

InChIKey

InChIKey=SJHMAASTBFBGKJ-UHFFFAOYSA-N

Formula

C17H11Cl2IN2O2S

Mass

505.15

Export to:

JSON SDF CSV

Entity with smiles NC1=NC(=O)C(S1)=CC1=CC(Cl)=C(OCC2=CC=C(I)C=C2)C(Cl)=C1 has not been classified yet.

Previous Back Next