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

Systemtic Name: 4-propyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 4-propyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 4-propyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 4-propyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 4-propyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CNS(=O)(=O)C2=C1C=CN=C2

Isomeric SMILES

CCCN1CNS(=O)(=O)C2=C1C=CN=C2

InChI

InChI=1S/C9H13N3O2S/c1-2-5-12-7-11-15(13,14)9-6-10-4-3-8(9)12/h3-4,6,11H,2,5,7H2,1H3