N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(1-phenylethylideneamino)oxy-acetamide
Molecular Formula:
C20H21N3O2S
InChI: InChI=1/C20H21N3O2S/c1-14(15-8-4-2-5-9-15)23-25-13-19(24)22-20-17(12-21)16-10-6-3-7-11-18(16)26-20/h2,4-5,8-9H,3,6-7,10-11,13H2,1H3,(H,22,24)/b23-14+/f/h22H
InChIKey: InChIKey=IJSBYOXHSSUEPK-UOSFKCQBDV
SMILES: CC(=NOCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N)C3=CC=CC=C3
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(1-phenylethylideneamino)oxy-acetamide
Registries:
PubChem CID 6065577
PubChem ID 11607337
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