Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N[C@H]1C(=CC=CC1=S(=O)=O)C1=CC=C(N)C=C1

InChIKey

InChIKey=GZOAVYLKVBPBNM-HNNXBMFYSA-N

Formula

C16H20N2O2S

Mass

304.41

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)N[C@H]1C(=CC=CC1=S(=O)=O)C1=CC=C(N)C=C1 has not been classified yet.

Previous Back Next