3-pentyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 3-pentyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-pentyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-pentyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-pentyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-amyl-3,4-dihydro-2H-pyrido[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:

CCCCCC1NC2=C(C=NC=C2)S(=O)(=O)N1

Isomeric SMILES

CCCCCC1NC2=C(C=NC=C2)S(=O)(=O)N1

InChI

InChI=1S/C11H17N3O2S/c1-2-3-4-5-11-13-9-6-7-12-8-10(9)17(15,16)14-11/h6-8,11,13-14H,2-5H2,1H3