[2-(5-chlorothiophen-2-yl)-2-oxo-ethyl] 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Molecular Formula:
C16H14ClN3O5S3
InChI: InChI=1/C16H14ClN3O5S3/c17-14-7-6-12(26-14)11(21)9-25-15(22)5-2-8-18-28(23,24)13-4-1-3-10-16(13)20-27-19-10/h1,3-4,6-7,18H,2,5,8-9H2
InChIKey: InChIKey=QOUWGFCYRNAYLR-UHFFFAOYAA
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCCCC(=O)OCC(=O)C3=CC=C(S3)Cl)N=S=N2
Names:
[2-(5-chlorothiophen-2-yl)-2-oxo-ethyl] 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Registries:
PubChem CID 4842022
PubChem ID 9799461
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