[5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide

Systemtic Name: [5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Openeye Name: [5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide CAS Name: [5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide IUPAC Name: [5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Traditional Name: [5-(4-cyanophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide Formula: C10H9BrN4S MolecularWeight: 297.17426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)[NH3+])C2=CC=C(C=C2)C#N.[Br-]

Isomeric SMILES

C1C(=NN=C(S1)[NH3+])C2=CC=C(C=C2)C#N.[Br-]

InChI

InChI=1S/C10H8N4S.BrH/c11-5-7-1-3-8(4-2-7)9-6-15-10(12)14-13-9;/h1-4H,6H2,(H2,12,14);1H