N-propyl-2-[[2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetyl]amino]benzamide
Molecular Formula:
C19H19N3O5S
InChI: InChI=1/C19H19N3O5S/c1-2-11-20-18(24)13-7-3-5-9-15(13)21-17(23)12-22-19(25)14-8-4-6-10-16(14)28(22,26)27/h3-10H,2,11-12H2,1H3,(H,20,24)(H,21,23)/f/h20-21H
InChIKey: InChIKey=PUZZRMLABVZIEA-BDGWVKIOCW
SMILES: CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-propyl-2-[[2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetyl]amino]benzamide
Registries:
PubChem CID 2206243
PubChem ID 4810321
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