N-[3-(1-azoniacyclohept-1-yl)propyl]-4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]benzamide
Molecular Formula:
C32H35ClN3O2S+
InChI: InChI=1/C32H34ClN3O2S/c33-27-10-7-9-25(21-27)23-36-28-11-3-4-12-29(28)39-30(32(36)38)22-24-13-15-26(16-14-24)31(37)34-17-8-20-35-18-5-1-2-6-19-35/h3-4,7,9-16,21-22H,1-2,5-6,8,17-20,23H2,(H,34,37)/p+1/fC32H35ClN3O2S/h34-35H/q+1
InChIKey: InChIKey=SSQYYFGNCDACDK-RAEGMORTCC
SMILES: C1CCC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl
Names:
N-[3-(1-azoniacyclohept-1-yl)propyl]-4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]benzamide
Registries:
PubChem CID 3567129
PubChem ID 4830401
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