N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine bromide

Systemtic Name: N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine bromide Openeye Name: N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine bromide CAS Name: N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine bromide IUPAC Name: N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine bromide Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amine bromide Formula: C10H12BrN2S- MolecularWeight: 272.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC=C2.[Br-]

Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C10H12N2S.BrH/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10;/h1-3,5-6H,4,7-8H2,(H,11,12);1H/p-1