2-[(9-cyano-11-azoniabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)sulfanyl]-N-phenethyl-acetamide
Molecular Formula:
C21H24N3OS+
InChI: InChI=1/C21H23N3OS/c22-14-18-13-17-9-5-2-6-10-19(17)24-21(18)26-15-20(25)23-12-11-16-7-3-1-4-8-16/h1,3-4,7-8,13H,2,5-6,9-12,15H2,(H,23,25)/p+1/fC21H24N3OS/h23-24H/q+1
InChIKey: InChIKey=RTAUQPXZFDGBRY-LNNBFZCKCC
SMILES: C1CCC2=C(CC1)[NH+]=C(C(=C2)C#N)SCC(=O)NCCC3=CC=CC=C3
Names:
2-[(9-cyano-11-azoniabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)sulfanyl]-N-phenethyl-acetamide
Registries:
PubChem CID 3543263
PubChem ID 4787198
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