7-bromanyl-4-ethyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 7-bromanyl-4-ethyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 7-bromo-4-ethyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 7-bromo-4-ethyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 7-bromo-4-ethyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 7-bromo-4-ethyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C8H10BrN3O2S MolecularWeight: 292.1529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CNS(=O)(=O)C2=CC(=CN=C21)Br

Isomeric SMILES

CCN1CNS(=O)(=O)C2=CC(=CN=C21)Br

InChI

InChI=1S/C8H10BrN3O2S/c1-2-12-5-11-15(13,14)7-3-6(9)4-10-8(7)12/h3-4,11H,2,5H2,1H3