Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCNC(=O)C(C)SC2=NN\C(N2C)=C2/C=C(Cl)C=CC2=O)C=C1

InChIKey

InChIKey=HLTXDNSVRGWIJL-SILNSSARSA-N

Formula

C22H25ClN4O4S

Mass

476.98

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC)C=C(CCNC(=O)C(C)SC2=NN\C(N2C)=C2/C=C(Cl)C=CC2=O)C=C1 has not been classified yet.

Previous Back Next