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

Systemtic Name: 3-tert-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-tert-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-tert-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-tert-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-tert-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NS(=O)(=O)C2=C(N1)C=CN=C2

Isomeric SMILES

CC(C)(C)C1=NS(=O)(=O)C2=C(N1)C=CN=C2

InChI

InChI=1S/C10H13N3O2S/c1-10(2,3)9-12-7-4-5-11-6-8(7)16(14,15)13-9/h4-6H,1-3H3,(H,12,13)