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

Systemtic Name: 3-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=NC=C2)S(=O)(=O)N1

Isomeric SMILES

CCC1NC2=C(C=NC=C2)S(=O)(=O)N1

InChI

InChI=1S/C8H11N3O2S/c1-2-8-10-6-3-4-9-5-7(6)14(12,13)11-8/h3-5,8,10-11H,2H2,1H3