4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide

Systemtic Name: 4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide Openeye Name: 4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide CAS Name: 4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide IUPAC Name: 4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide Traditional Name: (4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amine hydrobromide Formula: C5H11BrN2S MolecularWeight: 211.12324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=N1)N.Br

Isomeric SMILES

CC1CCSC(=N1)N.Br

InChI

InChI=1S/C5H10N2S.BrH/c1-4-2-3-8-5(6)7-4;/h4H,2-3H2,1H3,(H2,6,7);1H