3-tert-butyl-4H-pyrimido[5,4-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 3-tert-butyl-4H-pyrimido[5,4-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-tert-butyl-4H-pyrimido[5,4-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-tert-butyl-4H-pyrimido[5,4-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-tert-butyl-4H-pyrimido[5,4-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-tert-butyl-4H-pyrimido[5,4-e][1,2,4]thiadiazine 1,1-dioxide Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NS(=O)(=O)C2=NC=NC=C2N1

Isomeric SMILES

CC(C)(C)C1=NS(=O)(=O)C2=NC=NC=C2N1

InChI

InChI=1S/C9H12N4O2S/c1-9(2,3)8-12-6-4-10-5-11-7(6)16(14,15)13-8/h4-5H,1-3H3,(H,12,13)