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

Systemtic Name: N-cyclopentyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-cyclopentyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-cyclopentyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-cyclopentyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopentyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NCCCS2

Isomeric SMILES

C1CCC(C1)NC2=NCCCS2

InChI

InChI=1S/C9H16N2S/c1-2-5-8(4-1)11-9-10-6-3-7-12-9/h8H,1-7H2,(H,10,11)