5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: 5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: 5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: 5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: 5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: (5-phenyl-6H-1,3,4-thiadiazin-2-yl)amine hydrobromide Formula: C9H10BrN3S MolecularWeight: 272.1648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)N)C2=CC=CC=C2.Br

Isomeric SMILES

C1C(=NN=C(S1)N)C2=CC=CC=C2.Br

InChI

InChI=1S/C9H9N3S.BrH/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7;/h1-5H,6H2,(H2,10,12);1H