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

Systemtic Name: 2-(2-bromophenyl)-1-methyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide Openeye Name: 2-(2-bromophenyl)-1-methyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide CAS Name: 2-(2-bromophenyl)-1-methyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide IUPAC Name: 2-(2-bromophenyl)-1-methyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide Traditional Name: 2-(2-bromophenyl)-1-methyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene 3,3-dioxide Formula: C15H18BrNO2S MolecularWeight: 356.27792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)NC12CCCCC2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(S(=O)(=O)NC12CCCCC2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H18BrNO2S/c1-11-14(12-7-3-4-8-13(12)16)20(18,19)17-15(11)9-5-2-6-10-15/h3-4,7-8,17H,2,5-6,9-10H2,1H3