N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Molecular Formula:
C23H26N3O2S+
InChI: InChI=1/C23H25N3O2S/c1-2-26-13-5-6-18(26)15-24-22(27)17-11-9-16(10-12-17)14-21-23(28)25-19-7-3-4-8-20(19)29-21/h3-4,7-12,14,18H,2,5-6,13,15H2,1H3,(H,24,27)(H,25,28)/p+1/fC23H26N3O2S/h24-26H/q+1
InChIKey: InChIKey=SLSNKLFXMZPEMH-YICHXZCBCX
SMILES: CC[NH+]1CCCC1CNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3
Names:
N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Registries:
PubChem CID 4123950
PubChem ID 6054253
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