3-(4-bromophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine

Systemtic Name: 3-(4-bromophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 3-(4-bromophenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 3-(4-bromophenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 3-(4-bromophenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: [3-(4-bromophenyl)-1,1-diketo-2,3-dihydro-1,2,5-thiadiazol-4-yl]amine Formula: C8H8BrN3O2S MolecularWeight: 290.13702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=NS(=O)(=O)N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(=NS(=O)(=O)N2)N)Br

InChI

InChI=1S/C8H8BrN3O2S/c9-6-3-1-5(2-4-6)7-8(10)12-15(13,14)11-7/h1-4,7,11H,(H2,10,12)