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

Systemtic Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Openeye Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide CAS Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide IUPAC Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]azanium bromide Traditional Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]ammonium bromide Formula: C9H9BrClN3S MolecularWeight: 306.60986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3S.BrH/c10-7-3-1-6(2-4-7)8-5-14-9(11)13-12-8;/h1-4H,5H2,(H2,11,13);1H