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

Systemtic Name: 3-pentan-3-yl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-(1-ethylpropyl)-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-pentan-3-yl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-pentan-3-yl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-(1-ethylpropyl)-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1NC2=C(C=NC=C2)S(=O)(=O)N1

Isomeric SMILES

CCC(CC)C1NC2=C(C=NC=C2)S(=O)(=O)N1

InChI

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