2-pentyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 2-pentyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 2-pentyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 2-pentyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 2-pentyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 2-amyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CNC2=C(S1(=O)=O)C=NC=C2

Isomeric SMILES

CCCCCN1CNC2=C(S1(=O)=O)C=NC=C2

InChI

InChI=1S/C11H17N3O2S/c1-2-3-4-7-14-9-13-10-5-6-12-8-11(10)17(14,15)16/h5-6,8,13H,2-4,7,9H2,1H3