N-[2-(1-azoniacyclohept-1-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C17H24N3O2S+
InChI: InChI=1/C17H23N3O2S/c21-16-12-23-15-6-5-13(11-14(15)19-16)17(22)18-7-10-20-8-3-1-2-4-9-20/h5-6,11H,1-4,7-10,12H2,(H,18,22)(H,19,21)/p+1/fC17H24N3O2S/h18-20H/q+1
InChIKey: InChIKey=FKFOXNARXJSEOP-DIWYEHEQCH
SMILES: C1CCC[NH+](CC1)CCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3
Names:
N-[2-(1-azoniacyclohept-1-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117320
PubChem ID 6045236
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