3,4-dimethyl-3-phenyl-2H-1,2,5-thiadiazole 1,1-dioxide

Systemtic Name: 3,4-dimethyl-3-phenyl-2H-1,2,5-thiadiazole 1,1-dioxide Openeye Name: 3,4-dimethyl-3-phenyl-2H-1,2,5-thiadiazole 1,1-dioxide CAS Name: 3,4-dimethyl-3-phenyl-2H-1,2,5-thiadiazole 1,1-dioxide IUPAC Name: 3,4-dimethyl-3-phenyl-2H-1,2,5-thiadiazole 1,1-dioxide Traditional Name: 3,4-dimethyl-3-phenyl-2H-1,2,5-thiadiazole 1,1-dioxide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)NC1(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NS(=O)(=O)NC1(C)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O2S/c1-8-10(2,12-15(13,14)11-8)9-6-4-3-5-7-9/h3-7,12H,1-2H3