N-(5-chloro-2-methyl-phenyl)-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanamide

Molecular Formula: C18H18ClN3O3S


InChI: InChI=1/C18H18ClN3O3S/c1-12-8-9-13(19)11-15(12)21-17(23)7-4-10-20-18-14-5-2-3-6-16(14)26(24,25)22-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=RRAPZYVTBJAOKV-BDGWVKIOCT
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

Names:
    N-(5-chloro-2-methyl-phenyl)-4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]butanamide

Registries:
    PubChem CID 4826620
    PubChem ID 9791670