(6S)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: (6S)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: (6S)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: (6S)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: (6S)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [(6S)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl]amine Formula: C5H10N2S MolecularWeight: 130.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C(S1)N

Isomeric SMILES

C[C@H]1CCN=C(S1)N

InChI

InChI=1S/C5H10N2S/c1-4-2-3-7-5(6)8-4/h4H,2-3H2,1H3,(H2,6,7)/t4-/m0/s1