3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide

Systemtic Name: 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide Openeye Name: 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide CAS Name: 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide IUPAC Name: 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide Traditional Name: 3-methyl-4-phenyl-1,2,5-thiadiazole 1,1-dioxide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)N=C1C2=CC=CC=C2

Isomeric SMILES

CC1=NS(=O)(=O)N=C1C2=CC=CC=C2

InChI

InChI=1S/C9H8N2O2S/c1-7-9(11-14(12,13)10-7)8-5-3-2-4-6-8/h2-6H,1H3