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

Molecular Formula: C19H20ClN3O3S2


InChI: InChI=1/C19H20ClN3O3S2/c1-27-11-10-16(19(24)21-12-13-6-8-14(20)9-7-13)22-18-15-4-2-3-5-17(15)28(25,26)23-18/h2-9,16H,10-12H2,1H3,(H,21,24)(H,22,23)/f/h21-22H

InChIKey: InChIKey=MVPLDNYPDONPCL-XBTAAFKLCS
SMILES: CSCCC(C(=O)NCC1=CC=C(C=C1)Cl)NC2=NS(=O)(=O)C3=CC=CC=C32

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

Registries:
    PubChem CID 4799763
    PubChem ID 9777789