benzyl-[3-[[4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzoyl]amino]propyl]-propan-2-yl-azanium
Molecular Formula:
C29H32N3O2S+
InChI: InChI=1/C29H31N3O2S/c1-21(2)32(20-23-9-4-3-5-10-23)18-8-17-30-28(33)24-15-13-22(14-16-24)19-27-29(34)31-25-11-6-7-12-26(25)35-27/h3-7,9-16,19,21H,8,17-18,20H2,1-2H3,(H,30,33)(H,31,34)/p+1/fC29H32N3O2S/h30-32H/q+1
InChIKey: InChIKey=KOGHRFXNGHWYOR-SURKMQJKCE
SMILES: CC(C)[NH+](CCCNC(=O)C1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=C3S2)CC4=CC=CC=C4
Names:
benzyl-[3-[[4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzoyl]amino]propyl]-propan-2-yl-azanium
Registries:
PubChem CID 4114903
PubChem ID 6042025
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