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

Systemtic Name: 2-(hexylamino)-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(hexylamino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(hexylamino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(hexylamino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(hexylamino)-5,6-dihydro-1,3-thiazin-4-one Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NC(=O)CCS1

Isomeric SMILES

CCCCCCNC1=NC(=O)CCS1

InChI

InChI=1S/C10H18N2OS/c1-2-3-4-5-7-11-10-12-9(13)6-8-14-10/h2-8H2,1H3,(H,11,12,13)