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4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide

4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide

Systemtic Name:4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide
Openeye Name:4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide
CAS Name:4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide
IUPAC Name:4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide
Traditional Name:4-ethyl-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide
Formula: C17H23NO2S
MolecularWeight: 305.43502
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2(CCCCC2)C(=C(S1(=O)=O)C3=CC=CC=C3)C


Isomeric SMILES

CCN1C2(CCCCC2)C(=C(S1(=O)=O)C3=CC=CC=C3)C


InChI

InChI=1S/C17H23NO2S/c1-3-18-17(12-8-5-9-13-17)14(2)16(21(18,19)20)15-10-6-4-7-11-15/h4,6-7,10-11H,3,5,8-9,12-13H2,1-2H3


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