4-cyclooctyl-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 4-cyclooctyl-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 4-cyclooctyl-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 4-cyclooctyl-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 4-cyclooctyl-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 4-cyclooctyl-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1C3CCCCCCC3)C=CN=C2

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1C3CCCCCCC3)C=CN=C2

InChI

InChI=1S/C15H21N3O2S/c1-12-17-21(19,20)15-11-16-10-9-14(15)18(12)13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3