N-[2-(1-azoniacyclohept-1-yl)ethyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Molecular Formula:
C24H28N3O2S+
InChI: InChI=1/C24H27N3O2S/c28-23(25-13-16-27-14-5-1-2-6-15-27)19-11-9-18(10-12-19)17-22-24(29)26-20-7-3-4-8-21(20)30-22/h3-4,7-12,17H,1-2,5-6,13-16H2,(H,25,28)(H,26,29)/p+1/fC24H28N3O2S/h25-27H/q+1
InChIKey: InChIKey=GJQKEFPVAFOKAX-LWMWGWQNCL
SMILES: C1CCC[NH+](CC1)CCNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3
Names:
N-[2-(1-azoniacyclohept-1-yl)ethyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Registries:
PubChem CID 4112777
PubChem ID 6039132
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