N-[(4-chlorophenyl)methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C17H15ClN4O2S


InChI: InChI=1/C17H15ClN4O2S/c1-2-13-7-14-16(25-13)19-10-22(17(14)24)9-15(23)21-20-8-11-3-5-12(18)6-4-11/h3-8,10H,2,9H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=BFMBCRCMXULKTA-PKSOQXRJCC
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC=C(C=C3)Cl

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1193643
    PubChem ID 4828588