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

Systemtic Name: 3-cyclopentyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-cyclopentyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NS(=O)(=O)C3=C(N2)C=CN=C3

Isomeric SMILES

C1CCC(C1)C2=NS(=O)(=O)C3=C(N2)C=CN=C3

InChI

InChI=1S/C11H13N3O2S/c15-17(16)10-7-12-6-5-9(10)13-11(14-17)8-3-1-2-4-8/h5-8H,1-4H2,(H,13,14)