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

Systemtic Name: N-(1-adamantyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1-adamantyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-adamantyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-adamantyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 1-adamantyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CN=C(SC1)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H22N2S/c1-2-15-13(17-3-1)16-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,1-9H2,(H,15,16)