N-[4-[[2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C17H15N3O5S
InChI: InChI=1/C17H15N3O5S/c1-11(21)18-12-6-8-13(9-7-12)19-16(22)10-20-17(23)14-4-2-3-5-15(14)26(20,24)25/h2-9H,10H2,1H3,(H,18,21)(H,19,22)/f/h18-19H
InChIKey: InChIKey=GCHWIUFRGFUIDI-VEWCPZSHCM
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-[4-[[2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1085606
PubChem ID 4812121
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