3-tert-butyl-5-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide

Systemtic Name: 3-tert-butyl-5-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide Openeye Name: 3-tert-butyl-5-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide CAS Name: 3-tert-butyl-5-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide IUPAC Name: 3-tert-butyl-5-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide Traditional Name: 3-tert-butyl-5-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-13(2,3)12-14-11(9-18(16,17)15-12)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15)