Structure Information
Structure

Compound Identification

SMILES

CN1CC(=O)N(CC(=O)N2N=C(C[C@H]2C2=CC=CS2)C2=CC=C(C)O2)C1=O

InChIKey

InChIKey=NESHCURMYWKAEW-ZDUSSCGKSA-N

Formula

C18H18N4O4S

Mass

386.43

Export to:

JSON SDF CSV

Entity with smiles CN1CC(=O)N(CC(=O)N2N=C(C[C@H]2C2=CC=CS2)C2=CC=C(C)O2)C1=O has not been classified yet.

Previous Back Next