5-(4-chlorophenyl)-N-methyl-6H-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: 5-(4-chlorophenyl)-N-methyl-6H-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: 5-(4-chlorophenyl)-N-methyl-6H-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: 5-(4-chlorophenyl)-N-methyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-methyl-amine hydrobromide Formula: C10H11BrClN3S MolecularWeight: 320.63644

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(CS1)C2=CC=C(C=C2)Cl.Br

Isomeric SMILES

CNC1=NN=C(CS1)C2=CC=C(C=C2)Cl.Br

InChI

InChI=1S/C10H10ClN3S.BrH/c1-12-10-14-13-9(6-15-10)7-2-4-8(11)5-3-7;/h2-5H,6H2,1H3,(H,12,14);1H