N-(5-methyl-1,2-oxazol-3-yl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C13H11N3O5S
InChI: InChI=1/C13H11N3O5S/c1-8-6-11(15-21-8)14-12(17)7-16-13(18)9-4-2-3-5-10(9)22(16,19)20/h2-6H,7H2,1H3,(H,14,15,17)/f/h14H
InChIKey: InChIKey=OCEZJTJAJHRHDA-YHMJCDSICF
SMILES: CC1=CC(=NO1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-(5-methyl-1,2-oxazol-3-yl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 2425592
PubChem ID 6023163
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