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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NCCCS1

Isomeric SMILES

CNC1=NCCCS1

InChI

InChI=1S/C5H10N2S/c1-6-5-7-3-2-4-8-5/h2-4H2,1H3,(H,6,7)