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

Systemtic Name: 3-(4-bromophenyl)-1,1-bis(oxidanylidene)-N-propyl-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 3-(4-bromophenyl)-1,1-dioxo-N-propyl-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 3-(4-bromophenyl)-1,1-dioxo-N-propyl-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 3-(4-bromophenyl)-1,1-dioxo-N-propyl-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]-propyl-amine Formula: C11H14BrN3O2S MolecularWeight: 332.21676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)(=O)NC1C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC1=NS(=O)(=O)NC1C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H14BrN3O2S/c1-2-7-13-11-10(14-18(16,17)15-11)8-3-5-9(12)6-4-8/h3-6,10,14H,2,7H2,1H3,(H,13,15)