5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-N-(3-fluorophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-N-(3-fluorophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-N-(3-fluorophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromophenyl)sulfonylethylthio]-N-(3-fluorophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-N-(3-fluorophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-brosylethylthio)-1,3,4-thiadiazol-2-yl]-(3-fluorophenyl)amine Formula: C16H13BrFN3O2S3 MolecularWeight: 474.390723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC2=NN=C(S2)SCCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)NC2=NN=C(S2)SCCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrFN3O2S3/c17-11-4-6-14(7-5-11)26(22,23)9-8-24-16-21-20-15(25-16)19-13-3-1-2-12(18)10-13/h1-7,10H,8-9H2,(H,19,20)