2-(3-bromophenyl)-4-methyl-5H-1,2,3-thiadiazole 1,1-dioxide

Systemtic Name: 2-(3-bromophenyl)-4-methyl-5H-1,2,3-thiadiazole 1,1-dioxide Openeye Name: 2-(3-bromophenyl)-4-methyl-5H-thiadiazole 1,1-dioxide CAS Name: 2-(3-bromophenyl)-4-methyl-5H-thiadiazole 1,1-dioxide IUPAC Name: 2-(3-bromophenyl)-4-methyl-5H-thiadiazole 1,1-dioxide Traditional Name: 2-(3-bromophenyl)-4-methyl-5H-thiadiazole 1,1-dioxide Formula: C9H9BrN2O2S MolecularWeight: 289.14896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(S(=O)(=O)C1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=NN(S(=O)(=O)C1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C9H9BrN2O2S/c1-7-6-15(13,14)12(11-7)9-4-2-3-8(10)5-9/h2-5H,6H2,1H3