8-[(3-chlorophenyl)methylidene]-N-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C23H25ClN3O3S+
InChI: InChI=1/C23H24ClN3O3S/c24-18-4-1-3-16(13-18)14-21-23(29)26-19-15-17(5-6-20(19)31-21)22(28)25-7-2-8-27-9-11-30-12-10-27/h1,3-6,13-15H,2,7-12H2,(H,25,28)(H,26,29)/p+1/fC23H25ClN3O3S/h25-27H/q+1
InChIKey: InChIKey=ZSYZOYVPGWYUMY-UUZBXKHWCL
SMILES: C1COCC[NH+]1CCCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
8-[(3-chlorophenyl)methylidene]-N-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117776
PubChem ID 6045869
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