2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]acetamide
Molecular Formula:
C24H27ClN3O2S+
InChI: InChI=1/C24H26ClN3O2S/c25-19-8-5-7-18(15-19)16-22-24(30)28(20-9-1-2-10-21(20)31-22)17-23(29)26-11-6-14-27-12-3-4-13-27/h1-2,5,7-10,15-16H,3-4,6,11-14,17H2,(H,26,29)/p+1/fC24H27ClN3O2S/h26-27H/q+1
InChIKey: InChIKey=RYTPVCSXEBDPJB-HPXVKVIFCV
SMILES: C1CC[NH+](C1)CCCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=CC=C4)Cl)C2=O
Names:
2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]acetamide
Registries:
PubChem CID 4088466
PubChem ID 6006723
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