2-chloro-N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide

Molecular Formula: C14H13Cl2N3OS


InChI: InChI=1/C14H13Cl2N3OS/c1-8(15)14(20)17-13-11-6-21-7-12(11)18-19(13)10-4-2-9(16)3-5-10/h2-5,8H,6-7H2,1H3,(H,17,20)/f/h17H

InChIKey: InChIKey=MNWRWKLOQMUCGC-HCKMINDGCL
SMILES: CC(C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)Cl)Cl

Names:
    2-chloro-N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide

Registries:
    PubChem CID 4457400
    PubChem ID 10185966