3-azanyl-4-cyclohexyl-1-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)butan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1-(1,1,3,3-tetraketo-1,3-dithian-2-yl)butan-2-ol Formula: C14H27NO5S2 MolecularWeight: 353.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC2S(=O)(=O)CCCS2(=O)=O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CC2S(=O)(=O)CCCS2(=O)=O)O)N

InChI

InChI=1S/C14H27NO5S2/c15-12(9-11-5-2-1-3-6-11)13(16)10-14-21(17,18)7-4-8-22(14,19)20/h11-14,16H,1-10,15H2