N-[2-(1-azoniacyclohept-1-yl)ethyl]-2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C26H31BrN3O3S+
InChI: InChI=1/C26H30BrN3O3S/c1-33-22-11-10-19(16-20(22)27)17-24-26(32)30(21-8-4-5-9-23(21)34-24)18-25(31)28-12-15-29-13-6-2-3-7-14-29/h4-5,8-11,16-17H,2-3,6-7,12-15,18H2,1H3,(H,28,31)/p+1/fC26H31BrN3O3S/h28-29H/q+1
InChIKey: InChIKey=SVILQSYFHYTYHM-ZWLPTQBUCK
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC[NH+]4CCCCCC4)Br
Names:
N-[2-(1-azoniacyclohept-1-yl)ethyl]-2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 3569063
PubChem ID 4833997
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