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

Systemtic Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride Openeye Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride CAS Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride IUPAC Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride Traditional Name: (6-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amine hydrochloride Formula: C5H11ClN2S MolecularWeight: 166.67224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C(S1)N.Cl

Isomeric SMILES

CC1CCN=C(S1)N.Cl

InChI

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