ethyl (2E)-2-[8-(4-chlorophenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5-dien-2-yl]-2-hydroxyimino-acetate

Molecular Formula: C14H13ClN4O3S


InChI: InChI=1/C14H13ClN4O3S/c1-2-22-13(20)11(18-21)10-7-23-14-17-16-12(19(10)14)8-3-5-9(15)6-4-8/h3-7,12,16,21H,2H2,1H3/b18-11+

InChIKey: InChIKey=RVDFQJJAPHLPCN-WOJGMQOQBM
SMILES: CCOC(=O)C(=NO)C1=CSC2=NNC(N12)C3=CC=C(C=C3)Cl

Names:
    ethyl (2E)-2-[8-(4-chlorophenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5-dien-2-yl]-2-hydroxyimino-acetate

Registries:
    PubChem CID 6413196
    PubChem ID 11614398