2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(methylamino)-5,6-dihydro-1,3-thiazin-4-one Formula: C5H8N2OS MolecularWeight: 144.19482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)CCS1

Isomeric SMILES

CNC1=NC(=O)CCS1

InChI

InChI=1S/C5H8N2OS/c1-6-5-7-4(8)2-3-9-5/h2-3H2,1H3,(H,6,7,8)