N'-[2-(4-chlorophenyl)sulfanylacetyl]-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanehydrazide
Molecular Formula:
C18H17ClN4O4S2
InChI: InChI=1/C18H17ClN4O4S2/c1-11(20-17-14-4-2-3-5-15(14)29(26,27)23-17)18(25)22-21-16(24)10-28-13-8-6-12(19)7-9-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey: InChIKey=GEOVCIUGSJKLQW-BSJJUNIUCW
SMILES: CC(C(=O)NNC(=O)CSC1=CC=C(C=C1)Cl)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N'-[2-(4-chlorophenyl)sulfanylacetyl]-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanehydrazide
Registries:
PubChem CID 4798708
PubChem ID 9776902
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