N-(cyclopentylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(cyclopentylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(cyclopentylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(cyclopentylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(cyclopentylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopentylmethyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=NCCCS2

Isomeric SMILES

C1CCC(C1)CNC2=NCCCS2

InChI

InChI=1S/C10H18N2S/c1-2-5-9(4-1)8-12-10-11-6-3-7-13-10/h9H,1-8H2,(H,11,12)