Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C\C1=C(SCOC(C)=O)C(C#N)=C2C=C(C)C=CN12

InChIKey

InChIKey=UIGKMYAFUXGNTP-AATRIKPKSA-N

Formula

C18H18N2O4S

Mass

358.41

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)\C=C\C1=C(SCOC(C)=O)C(C#N)=C2C=C(C)C=CN12 has not been classified yet.

Previous Back Next