2-azanyl-1-cyclohexyl-5-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]pentan-3-ol

Systemtic Name: 2-azanyl-1-cyclohexyl-5-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]pentan-3-ol Openeye Name: 2-amino-1-cyclohexyl-5-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)pentan-3-ol CAS Name: 2-amino-1-cyclohexyl-5-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)-3-pentanol IUPAC Name: 2-amino-1-cyclohexyl-5-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)pentan-3-ol Traditional Name: 2-amino-1-cyclohexyl-5-(1,1,3,3-tetraketo-1,3-dithian-2-yl)pentan-3-ol Formula: C15H29NO5S2 MolecularWeight: 367.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CCC2S(=O)(=O)CCCS2(=O)=O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CCC2S(=O)(=O)CCCS2(=O)=O)O)N

InChI

InChI=1S/C15H29NO5S2/c16-13(11-12-5-2-1-3-6-12)14(17)7-8-15-22(18,19)9-4-10-23(15,20)21/h12-15,17H,1-11,16H2