(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-[(4-chloro-3-nitro-benzoyl)amino]acetate

Molecular Formula: C21H19ClN4O6S


InChI: InChI=1/C21H19ClN4O6S/c22-15-7-6-12(8-16(15)26(30)31)20(29)24-10-19(28)32-11-18(27)25-21-14(9-23)13-4-2-1-3-5-17(13)33-21/h6-8H,1-5,10-11H2,(H,24,29)(H,25,27)/f/h24-25H

InChIKey: InChIKey=RUIKFGHKNCDLRR-XBXBPLPCCU
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    (10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-[(4-chloro-3-nitro-benzoyl)amino]acetate

Registries:
    PubChem CID 4856710
    PubChem ID 9810911