3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide

Systemtic Name: 3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide CAS Name: 3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NS(=O)(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2S/c1-8-7-10(12-15(13,14)11-8)9-5-3-2-4-6-9/h2-7,11H,1H3